#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quj n ALA 95 N 0.00 1.75 1.77 -1.46 0.00 -1.26 -2.12 120.51 119.19 2quj n ALA 95 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2quj n ALA 95 Cb 0.00 -1.31 0.87 0.00 0.00 0.00 0.00 19.45 19.01 2quj n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2quj n LYS 96 N -1.76 0.78 0.00 0.00 5.02 -1.26 -4.25 118.16 116.70 2quj n LYS 96 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2quj n LYS 96 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2quj n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quj n GLY 97 N 1.07 -2.64 3.89 0.72 0.00 -0.90 -4.95 105.19 102.38 2quj n GLY 97 Ca 0.20 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 2quj n GLY 97 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2quj s ILE 98 N -0.37 4.70 -0.67 -0.61 -4.36 -1.26 -4.57 121.20 114.06 2quj s ILE 98 Ca 0.00 0.53 -0.26 0.00 -0.26 0.00 0.00 60.65 60.66 2quj s ILE 98 Cb 0.00 -3.83 0.04 0.00 1.25 0.00 0.00 42.46 39.92 2quj s ILE 98 CO 0.00 -0.97 1.16 -0.62 0.24 0.00 0.00 174.94 174.75 2quj s ASP 99 N -4.16 6.25 0.18 4.36 -1.08 -1.26 -4.86 116.67 116.09 2quj s ASP 99 Ca 0.52 -0.42 0.07 0.00 -0.52 0.00 0.00 52.55 52.20 2quj s ASP 99 Cb -0.11 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2quj s ASP 99 CO 0.50 -1.61 1.41 1.88 0.52 0.00 0.00 175.17 177.87 2quj h TYR 100 N 9.74 0.07 -0.83 -5.34 0.05 -1.98 -2.21 116.97 116.47 2quj h TYR 100 Ca -0.27 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2quj h TYR 100 Cb 1.06 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.75 2quj h TYR 100 CO 1.05 0.88 0.51 -0.44 -1.05 0.00 0.00 178.16 179.11 2quj h ASP 101 N 0.02 0.99 0.30 3.88 3.32 -2.00 0.22 116.42 123.15 2quj h ASP 101 Ca -0.02 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 2quj h ASP 101 Cb 1.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2quj h ASP 101 CO 0.12 0.75 -0.73 0.11 -1.72 0.00 0.00 179.24 177.77 2quj h LYS 102 N 1.14 0.37 -0.94 3.56 1.57 -1.97 -2.92 116.57 117.38 2quj h LYS 102 Ca 0.30 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2quj h LYS 102 Cb -0.06 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2quj h LYS 102 CO -0.06 0.94 0.56 1.25 -0.57 0.00 0.00 179.45 181.57 2quj h LEU 103 N 0.25 1.13 0.05 2.94 5.85 -0.74 -0.98 115.31 123.82 2quj h LEU 103 Ca -0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2quj h LEU 103 Cb 1.30 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2quj h LEU 103 CO 0.12 0.87 -0.05 0.40 -0.34 0.00 0.00 178.44 179.45 2quj h ILE 104 N 1.29 0.89 0.28 4.05 2.04 -0.86 -2.23 117.51 122.97 2quj h ILE 104 Ca 0.33 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 2quj h ILE 104 Cb -0.04 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2quj h ILE 104 CO -0.06 0.00 -0.23 0.58 0.00 0.00 0.00 178.15 178.44 2quj h VAL 105 N -0.11 0.51 0.00 1.67 2.07 -1.22 -0.99 116.25 118.17 2quj h VAL 105 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2quj h VAL 105 Cb 0.10 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2quj h VAL 105 CO -0.01 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.47 2quj n ARG 106 N -5.36 0.71 -0.00 1.57 1.85 -0.43 -2.21 116.66 112.79 2quj n ARG 106 Ca -0.09 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.84 2quj n ARG 106 Cb 0.27 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.06 2quj n ARG 106 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2quj n PHE 107 N -1.01 0.00 -0.94 2.89 3.01 -0.84 -4.99 117.46 115.58 2quj n PHE 107 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 2quj n PHE 107 Cb 0.08 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2quj n PHE 107 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quj n GLY 108 N 1.47 0.85 2.55 1.37 0.00 -0.43 -5.03 105.19 105.96 2quj n GLY 108 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2quj n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2quj n SER 109 N 0.00 -0.29 -4.16 1.61 3.41 -1.04 -5.03 113.62 108.12 2quj n SER 109 Ca 0.00 -1.25 -0.22 0.00 -0.26 0.00 0.00 58.87 57.14 2quj n SER 109 Cb 0.00 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.12 2quj n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2quj s SER 110 N -4.12 1.85 0.53 4.04 1.04 -1.00 -4.70 113.70 111.33 2quj s SER 110 Ca 0.50 -0.39 -0.20 0.00 0.48 0.00 0.00 55.95 56.34 2quj s SER 110 Cb -0.02 -0.16 -0.07 0.00 0.10 0.00 0.00 66.02 65.87 2quj s SER 110 CO 0.36 0.12 1.10 -0.75 0.98 0.00 0.00 173.24 175.04 2quj s LYS 111 N -0.82 3.50 -0.57 4.02 2.20 -1.26 -1.54 119.74 125.27 2quj s LYS 111 Ca 0.04 1.52 -0.22 0.00 -0.36 0.00 0.00 55.97 56.95 2quj s LYS 111 Cb -0.07 -2.04 0.06 0.00 -1.51 0.00 0.00 37.83 34.27 2quj s LYS 111 CO 0.01 -0.71 0.85 0.42 -0.36 0.00 0.00 175.35 175.56 2quj s ILE 112 N -1.86 4.53 0.52 5.43 1.01 0.11 -4.84 121.20 126.10 2quj s ILE 112 Ca 0.71 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 61.27 2quj s ILE 112 Cb -0.21 -4.50 0.04 0.00 0.01 0.00 0.00 42.46 37.80 2quj s ILE 112 CO 0.25 -1.11 0.71 1.51 0.00 0.00 0.00 174.94 176.30 2quj s ASP 113 N 3.03 5.31 0.31 3.58 1.47 -1.26 -4.93 116.67 124.19 2quj s ASP 113 Ca 0.23 -0.39 0.06 0.00 1.18 0.00 0.00 52.55 53.63 2quj s ASP 113 Cb -0.16 -0.46 0.73 0.00 -0.34 0.00 0.00 42.92 42.70 2quj s ASP 113 CO 0.14 -1.09 1.81 0.11 0.68 0.00 0.00 175.17 176.82 2quj h LYS 114 N 0.28 0.76 0.40 2.11 1.57 -1.98 -0.56 116.57 119.15 2quj h LYS 114 Ca -0.38 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2quj h LYS 114 Cb 1.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2quj h LYS 114 CO 0.46 0.51 -0.42 1.49 -0.57 0.00 0.00 179.45 180.91 2quj h GLU 115 N 0.79 -0.82 -0.69 3.15 4.81 -1.99 0.25 114.58 120.08 2quj h GLU 115 Ca 0.53 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2quj h GLU 115 Cb 0.80 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2quj h GLU 115 CO -0.31 -0.54 0.39 1.25 -0.73 0.00 0.00 179.01 179.07 2quj h LEU 116 N -0.85 0.84 -0.99 1.64 5.85 -1.72 -0.71 115.31 119.38 2quj h LEU 116 Ca -0.04 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2quj h LEU 116 Cb 0.76 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2quj h LEU 116 CO -0.08 0.67 -0.43 0.40 -0.34 0.00 0.00 178.44 178.66 2quj h ILE 117 N 0.96 1.32 -0.09 4.05 2.04 -0.76 -1.44 117.51 123.60 2quj h ILE 117 Ca 0.25 -1.55 -0.21 0.00 1.00 0.00 0.00 64.86 64.35 2quj h ILE 117 Cb 0.00 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2quj h ILE 117 CO -0.04 0.46 -0.79 0.78 0.00 0.00 0.00 178.15 178.55 2quj h ASN 118 N 0.13 0.66 -0.41 1.72 2.35 0.30 -2.67 115.58 117.65 2quj h ASN 118 Ca 0.01 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 2quj h ASN 118 Cb 0.82 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2quj h ASN 118 CO 0.06 1.22 0.06 -0.09 -1.65 0.00 0.00 177.43 177.03 2quj h ARG 119 N 0.36 0.69 -0.85 0.81 2.43 -0.89 0.74 114.38 117.66 2quj h ARG 119 Ca -0.05 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2quj h ARG 119 Cb 1.39 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 2quj h ARG 119 CO 0.15 0.74 0.53 0.82 -1.51 0.00 0.00 179.97 180.69 2quj h ILE 120 N 0.54 1.07 -0.39 1.20 2.04 -1.24 0.32 117.51 121.05 2quj h ILE 120 Ca 0.12 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2quj h ILE 120 Cb 0.39 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2quj h ILE 120 CO 0.01 0.18 -0.22 -0.08 0.00 0.00 0.00 178.15 178.04 2quj h GLU 121 N 0.99 0.78 0.47 2.37 4.81 -1.18 -2.27 114.58 120.56 2quj h GLU 121 Ca 0.36 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2quj h GLU 121 Cb 0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2quj h GLU 121 CO -0.15 0.94 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.75 2quj h ARG 122 N 0.68 -0.61 -0.61 1.92 2.43 0.65 0.67 114.38 119.50 2quj h ARG 122 Ca 0.09 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2quj h ARG 122 Cb 0.74 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 2quj h ARG 122 CO 0.06 -0.32 0.27 0.00 -1.51 0.00 0.00 179.97 178.48 2quj h ALA 123 N -0.50 0.81 0.00 2.80 0.00 -0.46 -2.99 119.26 118.92 2quj h ALA 123 Ca -0.07 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2quj h ALA 123 Cb 0.58 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2quj h ALA 123 CO 0.11 -0.12 -1.17 1.79 0.00 0.00 0.00 179.25 179.86 2quj h THR 124 N 0.50 1.39 0.00 0.00 1.35 -1.42 -3.48 112.91 111.25 2quj h THR 124 Ca 0.30 -3.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 2quj h THR 124 Cb 0.31 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2quj h THR 124 CO -0.25 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 2quj n GLY 125 N 1.40 0.81 3.71 5.82 0.00 0.23 -5.02 105.19 112.14 2quj n GLY 125 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2quj n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quj s GLN 126 N -0.04 2.55 0.12 1.61 -1.52 -1.19 -5.02 119.66 116.18 2quj s GLN 126 Ca 0.00 -1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 52.02 2quj s GLN 126 Cb 0.00 -2.42 -0.07 0.00 -0.22 0.00 0.00 33.01 30.31 2quj s GLN 126 CO 0.00 0.44 1.20 0.50 -0.25 0.00 0.00 175.29 177.18 2quj s ARG 127 N -3.16 4.47 0.46 2.91 3.52 -1.26 -4.37 118.95 121.51 2quj s ARG 127 Ca 0.29 1.82 -0.25 0.00 -0.13 0.00 0.00 55.73 57.46 2quj s ARG 127 Cb -0.09 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 2quj s ARG 127 CO 0.20 -0.16 1.39 -2.14 -0.81 0.00 0.00 175.30 173.78 2quj s PRO 128 N 0.41 3.66 0.53 5.12 0.02 -1.26 -4.94 135.00 138.53 2quj s PRO 128 Ca 0.56 2.33 -0.20 0.00 0.02 0.00 0.00 61.00 63.70 2quj s PRO 128 Cb -0.31 -2.61 -0.08 0.00 0.02 0.00 0.00 34.50 31.52 2quj s PRO 128 CO 0.33 -0.81 0.87 1.58 -0.33 0.00 0.00 177.00 178.64 2quj n HIS 129 N -0.26 0.56 0.27 6.54 -0.00 -1.26 -4.72 115.22 116.35 2quj n HIS 129 Ca 0.06 0.48 0.16 0.00 0.46 0.00 0.00 57.72 58.88 2quj n HIS 129 Cb 0.43 -2.12 0.90 0.00 -0.12 0.00 0.00 29.99 29.08 2quj n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 2quj h HIS 130 N 0.78 0.00 -0.30 1.57 2.07 -1.94 -1.30 115.15 116.03 2quj h HIS 130 Ca -0.46 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.08 2quj h HIS 130 Cb 1.36 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.33 2quj h HIS 130 CO 0.38 0.00 0.20 0.74 -3.07 0.00 0.00 177.93 176.18 2quj h PHE 131 N 0.00 0.29 0.13 6.12 0.04 -1.91 0.13 116.94 121.74 2quj h PHE 131 Ca 0.02 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.57 2quj h PHE 131 Cb 0.15 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.21 2quj h PHE 131 CO 0.00 0.18 -1.10 -0.07 -0.60 0.00 0.00 178.31 176.71 2quj h LEU 132 N 0.31 0.43 -1.28 1.54 3.38 -1.47 0.38 115.31 118.60 2quj h LEU 132 Ca 0.12 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.19 2quj h LEU 132 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2quj h LEU 132 CO -0.03 1.50 0.41 0.03 0.09 0.00 0.00 178.44 180.44 2quj h ARG 133 N -0.34 0.89 -0.63 1.13 3.08 -1.20 -2.80 114.38 114.50 2quj h ARG 133 Ca -0.22 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2quj h ARG 133 Cb 1.70 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.56 2quj h ARG 133 CO 0.11 0.62 0.00 0.54 -1.07 0.00 0.00 179.97 180.17 2quj n ARG 134 N -4.41 2.49 -1.02 0.04 1.74 0.40 -4.96 116.66 110.95 2quj n ARG 134 Ca 0.07 -2.31 -0.01 0.00 -0.77 0.00 0.00 57.85 54.83 2quj n ARG 134 Cb 0.06 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2quj n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2quj n GLY 135 N 1.53 0.44 0.13 -0.13 0.00 -1.06 -4.92 105.19 101.18 2quj n GLY 135 Ca 0.21 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2quj n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2quj h ILE 136 N 0.00 1.33 -3.16 -0.61 2.04 -0.60 -3.30 117.51 113.21 2quj h ILE 136 Ca -0.01 -1.21 -0.75 0.00 1.00 0.00 0.00 64.86 63.89 2quj h ILE 136 Cb 0.20 1.81 -0.24 0.00 -0.74 0.00 0.00 36.82 37.84 2quj h ILE 136 CO 0.02 0.35 -0.26 -0.36 0.00 0.00 0.00 178.15 177.90 2quj s PHE 137 N -4.43 3.26 -0.10 1.37 0.40 -0.10 -0.70 117.98 117.67 2quj s PHE 137 Ca -0.14 -1.23 0.11 0.00 -0.60 0.00 0.00 56.93 55.06 2quj s PHE 137 Cb 0.05 -3.61 -0.15 0.00 0.51 0.00 0.00 43.02 39.82 2quj s PHE 137 CO 0.74 -0.96 0.27 1.97 0.70 0.00 0.00 175.22 177.95 2quj n PHE 138 N 5.21 0.00 -4.46 0.36 -1.74 -0.79 -4.51 117.46 111.54 2quj n PHE 138 Ca -0.13 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.53 2quj n PHE 138 Cb 0.41 -0.19 -0.10 0.00 1.52 0.00 0.00 39.48 41.11 2quj n PHE 138 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2quj s SER 139 N -2.98 3.05 0.20 5.98 0.15 -1.18 0.05 113.70 118.98 2quj s SER 139 Ca -0.02 -1.17 -0.23 0.00 0.70 0.00 0.00 55.95 55.22 2quj s SER 139 Cb 0.07 -0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.22 2quj s SER 139 CO 0.44 -0.28 0.93 -1.38 1.20 0.00 0.00 173.24 174.15 2quj s HIS 140 N -2.88 -0.06 -0.16 3.44 -3.43 -0.59 -0.34 115.29 111.29 2quj s HIS 140 Ca 0.30 -0.33 -0.04 0.00 -0.80 0.00 0.00 55.06 54.18 2quj s HIS 140 Cb 0.03 0.69 0.08 0.00 -1.43 0.00 0.00 32.58 31.94 2quj s HIS 140 CO 0.13 -0.99 0.24 1.03 -2.00 0.00 0.00 174.74 173.15 2quj s ARG 141 N -2.96 0.16 -1.66 -0.38 0.52 -0.38 -2.38 118.95 111.86 2quj s ARG 141 Ca 0.15 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 2quj s ARG 141 Cb -0.03 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.93 2quj s ARG 141 CO 0.05 -0.44 0.00 -0.25 0.02 0.00 0.00 175.30 174.67 2quj n ASP 142 N 5.34 -5.30 0.26 0.23 8.00 -1.26 -0.63 116.55 123.19 2quj n ASP 142 Ca -0.05 0.10 0.11 0.00 0.71 0.00 0.00 54.79 55.65 2quj n ASP 142 Cb 0.50 -4.37 0.68 0.00 -0.02 0.00 0.00 41.12 37.91 2quj n ASP 142 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2quj h MET 143 N 0.00 0.00 -0.05 -1.24 1.85 -1.91 -1.04 114.93 112.54 2quj h MET 143 Ca -0.42 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 58.55 2quj h MET 143 Cb 1.29 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.31 2quj h MET 143 CO 0.52 0.12 -0.53 -0.91 -0.40 0.00 0.00 176.91 175.71 2quj h ASN 144 N 0.00 0.14 -0.06 1.39 2.35 -1.98 -1.46 115.58 115.95 2quj h ASN 144 Ca -0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2quj h ASN 144 Cb 0.27 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2quj h ASN 144 CO 0.02 0.64 0.02 1.56 -1.65 0.00 0.00 177.43 178.02 2quj h GLN 145 N 0.10 0.09 -0.87 0.81 1.08 -1.59 0.39 115.11 115.12 2quj h GLN 145 Ca 0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 2quj h GLN 145 Cb 0.97 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.32 2quj h GLN 145 CO 0.08 0.24 0.53 0.28 -0.95 0.00 0.00 178.83 179.00 2quj h VAL 146 N -0.07 1.00 -0.46 -0.54 2.07 -1.27 0.19 116.25 117.15 2quj h VAL 146 Ca 0.02 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2quj h VAL 146 Cb 0.18 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2quj h VAL 146 CO -0.00 0.17 -0.13 -0.07 0.02 0.00 0.00 177.57 177.56 2quj h LEU 147 N 0.94 0.87 0.61 2.57 3.38 -0.71 0.11 115.31 123.08 2quj h LEU 147 Ca 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2quj h LEU 147 Cb 0.25 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2quj h LEU 147 CO -0.20 1.01 -0.29 0.44 0.09 0.00 0.00 178.44 179.48 2quj h ASP 148 N 0.78 -0.69 -0.40 -0.43 3.32 0.90 0.31 116.42 120.20 2quj h ASP 148 Ca 0.12 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.27 2quj h ASP 148 Cb 0.65 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 2quj h ASP 148 CO 0.05 -0.48 -0.14 0.00 -1.72 0.00 0.00 179.24 176.94 2quj h ALA 149 N -0.45 0.20 -0.26 3.45 0.00 -0.82 0.20 119.26 121.57 2quj h ALA 149 Ca -0.08 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2quj h ALA 149 Cb 0.64 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2quj h ALA 149 CO 0.14 -0.50 -0.01 -0.92 0.00 0.00 0.00 179.25 177.96 2quj h TYR 150 N -0.06 0.41 -0.83 0.00 3.20 -0.65 0.88 116.97 119.92 2quj h TYR 150 Ca 0.20 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2quj h TYR 150 Cb 0.36 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2quj h TYR 150 CO -0.39 0.42 0.40 1.49 -1.64 0.00 0.00 178.16 178.44 2quj h GLU 151 N 0.39 1.20 -1.02 1.82 4.57 0.25 -2.88 114.58 118.91 2quj h GLU 151 Ca 0.09 -0.18 -0.47 0.00 -1.18 0.00 0.00 59.36 57.62 2quj h GLU 151 Cb 0.28 -0.22 -0.26 0.00 -0.16 0.00 0.00 28.75 28.39 2quj h GLU 151 CO 0.01 0.92 0.59 0.09 -1.18 0.00 0.00 179.01 179.45 2quj n ASN 152 N -4.32 4.23 0.00 1.04 3.02 -0.00 -4.89 115.26 114.34 2quj n ASN 152 Ca 0.08 -3.41 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 2quj n ASN 152 Cb 0.14 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 2quj n ASN 152 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2quj n LYS 153 N -0.85 -1.41 -2.35 3.52 2.85 -1.09 -4.94 118.16 113.89 2quj n LYS 153 Ca 0.52 0.31 -0.36 0.00 -1.05 0.00 0.00 58.31 57.73 2quj n LYS 153 Cb 1.37 -4.54 -0.02 0.00 -0.65 0.00 0.00 35.03 31.20 2quj n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2quj s LYS 154 N -1.51 3.72 0.68 -1.58 1.02 0.25 -4.98 119.74 117.34 2quj s LYS 154 Ca 0.00 1.62 -0.11 0.00 0.02 0.00 0.00 55.97 57.50 2quj s LYS 154 Cb 0.00 -2.27 -0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2quj s LYS 154 CO 0.00 -0.55 1.07 -1.25 -0.92 0.00 0.00 175.35 173.71 2quj s PRO 155 N -2.91 3.08 -0.03 -1.68 0.04 -1.26 -4.07 135.00 128.17 2quj s PRO 155 Ca 0.66 0.58 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2quj s PRO 155 Cb -0.24 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 32.37 2quj s PRO 155 CO 0.29 -0.90 0.89 -0.59 0.04 0.00 0.00 177.00 176.73 2quj s PHE 156 N -3.28 -0.36 0.18 0.56 -0.12 -1.26 -3.81 117.98 109.89 2quj s PHE 156 Ca 0.57 0.30 0.03 0.00 -0.05 0.00 0.00 56.93 57.78 2quj s PHE 156 Cb -0.11 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 2quj s PHE 156 CO 0.53 -0.52 -0.01 1.52 -0.05 0.00 0.00 175.22 176.68 2quj s TYR 157 N -2.78 1.31 0.06 3.49 1.13 0.06 -4.48 117.35 116.14 2quj s TYR 157 Ca 0.03 -0.96 0.00 0.00 -1.41 0.00 0.00 57.07 54.74 2quj s TYR 157 Cb -0.01 -0.74 -0.04 0.00 -1.10 0.00 0.00 41.96 40.07 2quj s TYR 157 CO -0.07 -0.13 0.19 -0.51 -2.51 0.00 0.00 175.55 172.52 2quj s LEU 158 N -3.21 4.27 -0.21 -3.49 1.43 -0.15 -0.91 118.68 116.42 2quj s LEU 158 Ca 0.24 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.50 2quj s LEU 158 Cb 0.05 -2.85 0.09 0.00 0.03 0.00 0.00 46.19 43.51 2quj s LEU 158 CO 0.05 0.18 0.46 -0.47 0.23 0.00 0.00 176.35 176.79 2quj s TYR 159 N -1.47 -0.86 0.27 0.29 5.04 -0.54 -0.40 117.35 119.68 2quj s TYR 159 Ca 0.33 1.63 0.04 0.00 -2.44 0.00 0.00 57.07 56.63 2quj s TYR 159 Cb -0.13 0.38 -0.03 0.00 0.35 0.00 0.00 41.96 42.53 2quj s TYR 159 CO 0.26 -0.49 0.21 0.95 -1.34 0.00 0.00 175.55 175.14 2quj s THR 160 N 2.47 0.01 0.34 4.34 -4.23 -0.89 -3.61 115.64 114.07 2quj s THR 160 Ca -0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2quj s THR 160 Cb -0.11 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 2quj s THR 160 CO -0.14 0.00 0.42 0.61 -0.54 0.00 0.00 174.62 174.97 2quj n GLY 161 N -0.47 2.38 3.40 3.99 0.00 -1.26 -1.13 105.19 112.10 2quj n GLY 161 Ca 0.05 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2quj n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2quj s ARG 162 N -2.97 0.45 -0.53 1.61 6.06 -0.35 -4.92 118.95 118.30 2quj s ARG 162 Ca 0.32 1.11 -0.23 0.00 -2.50 0.00 0.00 55.73 54.43 2quj s ARG 162 Cb -0.00 0.36 0.04 0.00 0.06 0.00 0.00 34.95 35.41 2quj s ARG 162 CO 0.23 -0.21 0.86 0.20 -2.50 0.00 0.00 175.30 173.89 2quj s GLY 163 N 2.30 1.50 -1.07 8.12 0.00 -1.26 -2.40 107.32 114.50 2quj s GLY 163 Ca -0.05 -1.30 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 2quj s GLY 163 CO -0.15 1.91 2.00 -1.55 0.00 0.00 0.00 173.10 175.31 2quj n PRO 164 N 7.13 2.07 0.25 2.90 -0.04 -1.26 -4.69 135.00 141.36 2quj n PRO 164 Ca 0.00 -2.27 0.11 0.00 -0.04 0.00 0.00 63.50 61.30 2quj n PRO 164 Cb 0.47 -3.17 0.66 0.00 -0.04 0.00 0.00 33.50 31.42 2quj n PRO 164 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2quj h SER 165 N 7.51 0.00 -5.85 3.54 0.02 -1.93 -3.44 113.55 113.40 2quj h SER 165 Ca 0.45 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.75 2quj h SER 165 Cb 0.71 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.16 2quj h SER 165 CO 1.81 0.14 0.90 -0.94 -1.14 0.00 0.00 176.83 177.61 2quj s SER 166 N -6.40 -0.01 0.02 3.07 1.04 -1.26 -5.00 113.70 105.15 2quj s SER 166 Ca -0.03 -0.15 0.20 0.00 0.48 0.00 0.00 55.95 56.45 2quj s SER 166 Cb 0.14 0.12 0.85 0.00 0.10 0.00 0.00 66.02 67.23 2quj s SER 166 CO 0.62 -0.24 1.64 -0.62 0.98 0.00 0.00 173.24 175.62 2quj n GLU 167 N -0.75 0.01 -3.33 4.02 1.02 -1.26 -4.70 120.64 115.66 2quj n GLU 167 Ca -0.01 0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 56.90 2quj n GLU 167 Cb 0.60 -1.52 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 2quj n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2quj s ALA 168 N -3.02 3.56 0.11 0.62 0.00 -1.26 -4.91 121.76 116.87 2quj s ALA 168 Ca 0.09 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.36 2quj s ALA 168 Cb 0.13 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2quj s ALA 168 CO 0.37 -0.76 -0.24 -1.64 0.00 0.00 0.00 175.76 173.49 2quj s MET 169 N 2.18 1.30 0.42 0.00 -1.94 -1.26 -5.00 119.30 114.99 2quj s MET 169 Ca 0.17 -1.25 0.07 0.00 -1.71 0.00 0.00 55.69 52.97 2quj s MET 169 Cb -0.16 -1.68 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 2quj s MET 169 CO 0.10 0.40 0.12 -3.38 -0.01 0.00 0.00 175.02 172.25 2quj s HIS 170 N -1.08 2.54 0.56 -0.03 -3.43 -1.26 -0.92 115.29 111.66 2quj s HIS 170 Ca 0.11 -0.63 0.25 0.00 -0.80 0.00 0.00 55.06 53.98 2quj s HIS 170 Cb -0.10 -1.89 1.50 0.00 -1.43 0.00 0.00 32.58 30.66 2quj s HIS 170 CO 0.05 0.27 2.09 -0.39 -2.00 0.00 0.00 174.74 174.76 2quj h VAL 171 N 1.54 0.67 -0.59 -5.38 -1.51 -1.73 -1.35 116.25 107.91 2quj h VAL 171 Ca -0.43 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.06 2quj h VAL 171 Cb 1.25 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.23 2quj h VAL 171 CO 0.74 0.00 0.36 1.23 -1.23 0.00 0.00 177.57 178.67 2quj h GLY 172 N 0.00 0.83 1.17 5.19 0.00 -1.93 -1.91 103.07 106.42 2quj h GLY 172 Ca 0.11 -0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.28 2quj h GLY 172 CO -0.00 0.24 0.30 0.45 0.00 0.00 0.00 176.54 177.53 2quj h HIS 173 N 0.71 0.00 0.00 5.60 -0.00 -1.63 -2.51 115.15 117.32 2quj h HIS 173 Ca 0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.49 2quj h HIS 173 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2quj h HIS 173 CO -0.05 0.00 -0.56 -0.07 -0.00 0.00 0.00 177.93 177.25 2quj h LEU 174 N 0.00 0.00 -0.46 2.43 3.38 -1.42 -3.38 115.31 115.86 2quj h LEU 174 Ca 0.19 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2quj h LEU 174 Cb 0.80 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2quj h LEU 174 CO -0.00 0.56 -0.37 0.40 0.09 0.00 0.00 178.44 179.12 2quj h ILE 175 N 0.00 0.00 -0.60 1.22 1.08 -1.50 0.40 117.51 118.12 2quj h ILE 175 Ca -0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2quj h ILE 175 Cb 1.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 2quj h ILE 175 CO 0.07 0.00 0.40 1.55 -0.69 0.00 0.00 178.15 179.48 2quj h PRO 176 N -0.12 0.55 -0.28 2.37 0.13 -1.80 -1.87 132.00 130.97 2quj h PRO 176 Ca 0.08 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.99 2quj h PRO 176 Cb 0.32 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2quj h PRO 176 CO -0.49 0.36 -0.53 0.74 -0.23 0.00 0.00 178.00 177.85 2quj h PHE 177 N 0.57 1.08 -0.72 1.56 0.04 -1.33 0.46 116.94 118.59 2quj h PHE 177 Ca 0.26 -0.38 0.04 0.00 2.80 0.00 0.00 57.97 60.68 2quj h PHE 177 Cb 0.30 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 2quj h PHE 177 CO -0.00 1.21 0.45 0.82 -0.60 0.00 0.00 178.31 180.19 2quj h ILE 178 N 0.64 1.08 -0.02 -0.55 2.04 0.35 -0.68 117.51 120.37 2quj h ILE 178 Ca 0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2quj h ILE 178 Cb 1.14 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2quj h ILE 178 CO 0.12 0.16 -0.02 0.15 0.00 0.00 0.00 178.15 178.56 2quj h PHE 179 N 0.86 0.06 -0.95 1.37 3.57 -1.23 -2.86 116.94 117.77 2quj h PHE 179 Ca 0.30 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.94 2quj h PHE 179 Cb 0.06 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 2quj h PHE 179 CO -0.04 0.50 0.60 1.15 -2.23 0.00 0.00 178.31 178.29 2quj h THR 180 N -0.40 0.79 -0.51 4.41 2.02 -0.62 0.21 112.91 118.81 2quj h THR 180 Ca 0.00 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 2quj h THR 180 Cb 0.49 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2quj h THR 180 CO 0.00 0.13 0.07 0.50 0.37 0.00 0.00 175.52 176.60 2quj h LYS 181 N 0.72 0.82 -0.22 6.66 3.11 -1.06 -0.25 116.57 126.34 2quj h LYS 181 Ca 0.50 -0.19 -0.08 0.00 -2.81 0.00 0.00 60.65 58.07 2quj h LYS 181 Cb 0.80 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.92 2quj h LYS 181 CO -0.26 0.77 -0.17 2.35 -2.81 0.00 0.00 179.45 179.33 2quj h TRP 182 N 0.78 0.60 -0.76 1.91 7.01 -0.44 -2.40 115.95 122.65 2quj h TRP 182 Ca 0.16 -0.17 0.07 0.00 2.11 0.00 0.00 58.89 61.06 2quj h TRP 182 Cb 0.36 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.23 2quj h TRP 182 CO 0.02 0.83 0.44 -0.07 -2.79 0.00 0.00 178.44 176.87 2quj h LEU 183 N 0.20 0.66 -0.90 0.65 3.38 -0.68 0.64 115.31 119.25 2quj h LEU 183 Ca 0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2quj h LEU 183 Cb 0.70 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2quj h LEU 183 CO 0.05 0.41 0.27 -0.61 0.09 0.00 0.00 178.44 178.64 2quj h GLN 184 N 0.79 1.07 -0.08 1.13 4.15 -0.94 -1.05 115.11 120.18 2quj h GLN 184 Ca 0.34 -0.19 -0.17 0.00 0.77 0.00 0.00 58.65 59.40 2quj h GLN 184 Cb 0.22 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.75 2quj h GLN 184 CO -0.19 0.88 -0.63 -0.44 -1.93 0.00 0.00 178.83 176.52 2quj h ASP 185 N 1.04 0.69 0.18 -0.69 3.32 -0.84 0.17 116.42 120.29 2quj h ASP 185 Ca 0.24 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2quj h ASP 185 Cb 0.23 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2quj h ASP 185 CO -0.02 1.26 -0.09 0.58 -1.72 0.00 0.00 179.24 179.26 2quj h VAL 186 N 0.18 0.93 0.00 -1.35 2.07 -0.81 -3.21 116.25 114.06 2quj h VAL 186 Ca -0.06 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2quj h VAL 186 Cb 1.28 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2quj h VAL 186 CO 0.13 0.14 -0.34 -0.26 0.02 0.00 0.00 177.57 177.25 2quj h PHE 187 N -0.54 0.00 -5.67 1.57 0.04 -1.33 -3.49 116.94 107.52 2quj h PHE 187 Ca -0.02 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.41 2quj h PHE 187 Cb 0.41 0.00 0.16 0.00 2.20 0.00 0.00 35.95 38.72 2quj h PHE 187 CO 0.02 0.00 -0.78 -1.71 -0.60 0.00 0.00 178.31 175.24 2quj n ASN 188 N -2.80 -2.38 -4.60 2.17 5.15 0.60 -5.03 115.26 108.36 2quj n ASN 188 Ca 0.03 -0.65 -0.24 0.00 -0.60 0.00 0.00 54.58 53.12 2quj n ASN 188 Cb 0.52 -5.04 -0.08 0.00 -0.53 0.00 0.00 39.78 34.65 2quj n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2quj s VAL 189 N -3.39 2.89 0.49 3.44 -7.23 -1.17 -5.04 120.40 110.38 2quj s VAL 189 Ca 0.04 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 57.97 2quj s VAL 189 Cb -0.01 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.14 2quj s VAL 189 CO 0.74 -0.30 1.09 -2.16 -0.31 0.00 0.00 175.10 174.16 2quj s PRO 190 N -3.66 3.70 -0.04 4.82 0.04 -1.26 -4.83 135.00 133.76 2quj s PRO 190 Ca 0.33 1.53 0.06 0.00 0.04 0.00 0.00 61.00 62.95 2quj s PRO 190 Cb -0.03 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2quj s PRO 190 CO 0.19 -0.55 -0.22 -1.17 0.04 0.00 0.00 177.00 175.29 2quj s LEU 191 N -3.40 2.01 -0.18 -3.56 2.96 0.12 -0.97 118.68 115.66 2quj s LEU 191 Ca 0.67 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2quj s LEU 191 Cb -0.21 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.28 2quj s LEU 191 CO 0.25 0.22 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.68 2quj s VAL 192 N -0.17 2.75 -0.26 1.68 1.01 0.46 -0.78 120.40 125.09 2quj s VAL 192 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2quj s VAL 192 Cb -0.12 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.13 2quj s VAL 192 CO 0.02 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.89 2quj s ILE 193 N 1.09 2.06 -0.05 2.22 1.01 -0.22 -2.10 121.20 125.20 2quj s ILE 193 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 2quj s ILE 193 Cb -0.14 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2quj s ILE 193 CO -0.04 -0.07 0.90 -1.58 0.00 0.00 0.00 174.94 174.15 2quj s GLN 194 N 1.14 4.48 -0.50 2.79 0.74 -0.28 -1.38 119.66 126.66 2quj s GLN 194 Ca -0.08 1.24 -0.06 0.00 0.05 0.00 0.00 55.36 56.51 2quj s GLN 194 Cb -0.20 -3.48 0.13 0.00 1.10 0.00 0.00 33.01 30.56 2quj s GLN 194 CO -0.05 -0.09 0.34 -1.64 -0.55 0.00 0.00 175.29 173.30 2quj s MET 195 N 1.21 2.40 -1.14 1.67 -1.94 0.11 -1.21 119.30 120.40 2quj s MET 195 Ca 0.47 -1.96 -0.10 0.00 -1.71 0.00 0.00 55.69 52.38 2quj s MET 195 Cb -0.19 -3.81 -0.07 0.00 2.01 0.00 0.00 34.83 32.77 2quj s MET 195 CO 0.23 -1.16 2.32 0.25 -0.01 0.00 0.00 175.02 176.65 2quj n THR 196 N 4.50 2.96 0.27 2.05 -2.24 -1.01 -2.00 114.28 118.80 2quj n THR 196 Ca -0.02 -1.94 0.14 0.00 -2.27 0.00 0.00 64.05 59.95 2quj n THR 196 Cb 0.41 -2.34 0.76 0.00 -2.10 0.00 0.00 70.33 67.06 2quj n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2quj h ASP 197 N 6.17 0.00 0.22 3.42 3.04 -1.86 -1.71 116.42 125.71 2quj h ASP 197 Ca 0.59 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 54.17 2quj h ASP 197 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 2quj h ASP 197 CO 1.67 0.10 -0.85 -2.24 -2.04 0.00 0.00 179.24 175.88 2quj h ASP 198 N 0.00 0.59 0.11 4.15 2.03 -1.93 -2.50 116.42 118.87 2quj h ASP 198 Ca -0.00 -0.43 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2quj h ASP 198 Cb 0.31 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 2quj h ASP 198 CO 0.01 1.21 -0.10 -0.08 -1.03 0.00 0.00 179.24 179.25 2quj h GLU 199 N 0.30 -0.23 0.00 4.15 4.81 -1.70 -1.35 114.58 120.56 2quj h GLU 199 Ca -0.06 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2quj h GLU 199 Cb 1.46 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 2quj h GLU 199 CO 0.15 -0.15 -0.08 0.87 -0.73 0.00 0.00 179.01 179.07 2quj h LYS 200 N -0.23 0.00 -0.08 1.92 1.79 -1.49 -0.60 116.57 117.86 2quj h LYS 200 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 2quj h LYS 200 Cb 0.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2quj h LYS 200 CO -0.02 0.08 -0.52 -0.92 -1.08 0.00 0.00 179.45 176.99 2quj h TYR 201 N 0.00 0.68 -0.56 -1.35 3.20 -1.01 -0.38 116.97 117.54 2quj h TYR 201 Ca -0.00 -0.31 -0.05 0.00 3.14 0.00 0.00 58.73 61.50 2quj h TYR 201 Cb 0.48 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2quj h TYR 201 CO 0.00 1.10 0.14 -0.07 -1.64 0.00 0.00 178.16 177.69 2quj h LEU 202 N 0.08 0.85 0.00 2.82 4.07 -0.71 -3.32 115.31 119.09 2quj h LEU 202 Ca -0.04 -0.23 -0.24 0.00 0.08 0.00 0.00 57.88 57.45 2quj h LEU 202 Cb 1.18 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 2quj h LEU 202 CO 0.11 0.86 -1.50 -0.50 -1.08 0.00 0.00 178.44 176.32 2quj h TRP 203 N 0.80 0.00 -1.82 1.13 6.55 -1.18 -3.48 115.95 117.95 2quj h TRP 203 Ca 0.18 0.00 -0.56 0.00 0.95 0.00 0.00 58.89 59.46 2quj h TRP 203 Cb 0.33 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.55 2quj h TRP 203 CO 0.02 0.84 -0.55 0.15 -1.05 0.00 0.00 178.44 177.85 2quj s LYS 204 N -2.73 2.25 -1.31 0.49 1.02 -0.15 -5.02 119.74 114.29 2quj s LYS 204 Ca -0.03 -1.68 -0.15 0.00 0.02 0.00 0.00 55.97 54.12 2quj s LYS 204 Cb 0.08 -2.05 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 2quj s LYS 204 CO 0.82 0.06 1.78 -3.47 -0.92 0.00 0.00 175.35 173.62 2quj n ASP 205 N -1.11 4.81 -4.35 2.83 2.03 -1.26 -4.67 116.55 114.83 2quj n ASP 205 Ca -0.03 -2.94 -0.18 0.00 0.52 0.00 0.00 54.79 52.15 2quj n ASP 205 Cb 0.62 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 2quj n ASP 205 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2quj s LEU 206 N 2.54 2.54 0.27 -2.67 1.43 -1.26 -5.13 118.68 116.40 2quj s LEU 206 Ca 0.48 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2quj s LEU 206 Cb 0.05 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2quj s LEU 206 CO 0.02 -0.21 0.52 0.28 0.23 0.00 0.00 176.35 177.18 2quj s THR 207 N -3.01 5.07 0.24 5.49 -1.32 -1.26 -4.90 115.64 115.95 2quj s THR 207 Ca 0.23 -0.09 -0.06 0.00 -1.21 0.00 0.00 61.69 60.55 2quj s THR 207 Cb 0.00 -3.75 0.22 0.00 -1.51 0.00 0.00 72.50 67.47 2quj s THR 207 CO 0.07 -0.31 1.89 -0.07 -2.21 0.00 0.00 174.62 173.99 2quj h LEU 208 N 1.66 0.99 -0.73 9.08 3.38 -1.97 -0.59 115.31 127.13 2quj h LEU 208 Ca -0.48 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2quj h LEU 208 Cb 1.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2quj h LEU 208 CO 0.66 0.69 -0.08 0.44 0.09 0.00 0.00 178.44 180.24 2quj h ASP 209 N 1.16 0.88 0.47 -0.43 3.32 -1.98 -0.29 116.42 119.55 2quj h ASP 209 Ca 0.36 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2quj h ASP 209 Cb -0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2quj h ASP 209 CO -0.11 0.99 -0.23 1.56 -1.72 0.00 0.00 179.24 179.73 2quj h GLN 210 N 0.80 -0.61 -0.62 3.56 4.20 -1.76 0.24 115.11 120.92 2quj h GLN 210 Ca 0.14 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.01 2quj h GLN 210 Cb 0.59 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.42 2quj h GLN 210 CO 0.04 -0.34 0.07 0.00 -0.67 0.00 0.00 178.83 177.93 2quj h ALA 211 N -0.31 0.69 -0.53 3.87 0.00 -1.07 0.19 119.26 122.11 2quj h ALA 211 Ca -0.06 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2quj h ALA 211 Cb 0.55 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2quj h ALA 211 CO 0.11 -0.36 0.12 -0.92 0.00 0.00 0.00 179.25 178.20 2quj h TYR 212 N 0.19 0.89 -0.07 0.00 3.20 -0.89 -2.52 116.97 117.76 2quj h TYR 212 Ca 0.33 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2quj h TYR 212 Cb 0.53 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2quj h TYR 212 CO -0.30 0.78 -0.14 1.03 -1.64 0.00 0.00 178.16 177.89 2quj h SER 213 N 0.74 0.11 0.74 -2.11 0.87 0.13 -1.89 113.55 112.14 2quj h SER 213 Ca 0.16 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 2quj h SER 213 Cb 0.34 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2quj h SER 213 CO 0.00 0.26 -0.78 1.88 -0.53 0.00 0.00 176.83 177.66 2quj h TYR 214 N 0.11 0.04 0.01 2.24 0.05 -0.43 -2.11 116.97 116.88 2quj h TYR 214 Ca 0.02 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2quj h TYR 214 Cb 0.31 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2quj h TYR 214 CO 0.00 0.80 -0.00 0.00 -1.05 0.00 0.00 178.16 177.91 2quj h ALA 215 N 1.19 -0.01 -0.88 3.88 0.00 -0.94 0.21 119.26 122.71 2quj h ALA 215 Ca -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2quj h ALA 215 Cb 1.38 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2quj h ALA 215 CO 0.10 -0.39 0.57 0.28 0.00 0.00 0.00 179.25 179.82 2quj h VAL 216 N -0.24 1.17 -0.34 0.00 2.07 -1.40 0.11 116.25 117.62 2quj h VAL 216 Ca -0.00 -0.39 -0.17 0.00 0.82 0.00 0.00 66.70 66.96 2quj h VAL 216 Cb 0.24 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2quj h VAL 216 CO 0.00 0.21 -0.46 -0.33 0.02 0.00 0.00 177.57 177.01 2quj h GLU 217 N 1.13 0.90 -0.03 1.57 4.39 -1.21 -2.94 114.58 118.38 2quj h GLU 217 Ca 0.34 -0.52 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2quj h GLU 217 Cb -0.03 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2quj h GLU 217 CO -0.10 1.16 -0.48 -0.91 -1.16 0.00 0.00 179.01 177.52 2quj h ASN 218 N 0.71 0.08 0.02 1.42 -0.26 -0.18 -2.66 115.58 114.71 2quj h ASN 218 Ca 0.04 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2quj h ASN 218 Cb 1.06 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.29 2quj h ASN 218 CO 0.11 0.55 -0.04 0.00 -1.06 0.00 0.00 177.43 176.99 2quj h ALA 219 N 1.45 1.86 -0.28 -0.83 0.00 -0.62 -0.60 119.26 120.23 2quj h ALA 219 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2quj h ALA 219 Cb 0.88 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2quj h ALA 219 CO 0.07 0.11 -0.27 0.87 0.00 0.00 0.00 179.25 180.03 2quj h LYS 220 N 0.06 0.56 -0.27 0.00 1.57 -1.35 0.30 116.57 117.44 2quj h LYS 220 Ca 0.01 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.38 2quj h LYS 220 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2quj h LYS 220 CO 0.01 0.78 -0.57 -0.44 -0.57 0.00 0.00 179.45 178.66 2quj h ASP 221 N 0.49 0.96 -0.22 0.86 3.32 -1.24 -0.78 116.42 119.82 2quj h ASP 221 Ca 0.07 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2quj h ASP 221 Cb 0.72 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2quj h ASP 221 CO 0.06 1.33 0.04 0.40 -1.72 0.00 0.00 179.24 179.35 2quj h ILE 222 N 0.63 1.22 0.00 0.35 2.04 -0.91 -1.97 117.51 118.87 2quj h ILE 222 Ca 0.00 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2quj h ILE 222 Cb 1.18 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2quj h ILE 222 CO 0.13 0.22 -0.05 0.40 0.00 0.00 0.00 178.15 178.85 2quj h ILE 223 N 0.16 0.82 0.00 -0.67 2.04 -0.34 -0.59 117.51 118.92 2quj h ILE 223 Ca 0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2quj h ILE 223 Cb 0.30 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2quj h ILE 223 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2quj h ALA 224 N 1.95 1.00 0.00 1.87 0.00 -0.35 -1.46 119.26 122.27 2quj h ALA 224 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2quj h ALA 224 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2quj h ALA 224 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2quj n GLY 226 N 0.59 1.03 3.74 0.00 0.00 -0.55 -5.00 105.19 105.00 2quj n GLY 226 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2quj n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2quj n PHE 227 N -1.92 2.38 -2.42 1.61 3.01 -1.25 -4.91 117.46 113.96 2quj n PHE 227 Ca 0.00 0.45 -0.43 0.00 1.01 0.00 0.00 57.45 58.48 2quj n PHE 227 Cb 0.00 -2.40 -0.02 0.00 -0.01 0.00 0.00 39.48 37.05 2quj n PHE 227 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2quj s ASP 228 N -0.68 6.85 0.62 4.37 2.15 -1.26 -4.89 116.67 123.83 2quj s ASP 228 Ca 0.66 1.54 0.33 0.00 0.43 0.00 0.00 52.55 55.51 2quj s ASP 228 Cb -0.45 -2.54 1.81 0.00 -0.30 0.00 0.00 42.92 41.45 2quj s ASP 228 CO 0.54 -0.87 2.01 -0.29 -0.17 0.00 0.00 175.17 176.39 2quj h ILE 229 N 5.65 0.00 -0.02 4.11 2.10 -1.90 0.59 117.51 128.04 2quj h ILE 229 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2quj h ILE 229 Cb 1.10 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2quj h ILE 229 CO 0.99 0.00 -0.21 0.59 -1.08 0.00 0.00 178.15 178.44 2quj n ASN 230 N -2.84 1.97 0.00 2.19 3.02 -1.26 -4.26 115.26 114.08 2quj n ASN 230 Ca -0.02 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2quj n ASN 230 Cb 0.24 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2quj n ASN 230 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2quj n LYS 231 N 0.25 1.30 -3.84 3.52 5.02 0.15 -1.27 118.16 123.29 2quj n LYS 231 Ca 0.13 -0.93 -0.16 0.00 -2.02 0.00 0.00 58.31 55.34 2quj n LYS 231 Cb 0.46 -0.77 -0.16 0.00 -0.02 0.00 0.00 35.03 34.54 2quj n LYS 231 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2quj s THR 232 N -0.46 0.04 -0.29 -0.18 -4.23 -0.90 0.13 115.64 109.76 2quj s THR 232 Ca 0.00 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.59 2quj s THR 232 Cb 0.00 -0.15 0.01 0.00 1.34 0.00 0.00 72.50 73.69 2quj s THR 232 CO 0.00 0.11 0.08 0.12 -0.54 0.00 0.00 174.62 174.38 2quj s PHE 233 N 0.98 3.14 -0.33 3.99 5.36 0.04 -4.83 117.98 126.33 2quj s PHE 233 Ca -0.09 -0.93 -0.09 0.00 -0.96 0.00 0.00 56.93 54.87 2quj s PHE 233 Cb -0.12 -2.25 0.02 0.00 -0.34 0.00 0.00 43.02 40.32 2quj s PHE 233 CO -0.02 -0.56 0.14 0.42 -1.46 0.00 0.00 175.22 173.74 2quj s ILE 234 N 1.51 4.25 0.11 3.12 1.01 -0.58 -1.06 121.20 129.56 2quj s ILE 234 Ca 0.03 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.01 2quj s ILE 234 Cb -0.17 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2quj s ILE 234 CO 0.02 -0.06 -0.24 0.72 0.00 0.00 0.00 174.94 175.38 2quj s PHE 235 N 1.52 2.10 -0.08 3.97 -0.71 -0.48 -3.58 117.98 120.72 2quj s PHE 235 Ca 0.02 -0.40 -0.16 0.00 -1.04 0.00 0.00 56.93 55.35 2quj s PHE 235 Cb -0.18 -1.15 -0.05 0.00 -1.21 0.00 0.00 43.02 40.43 2quj s PHE 235 CO 0.05 0.27 0.42 0.45 -1.34 0.00 0.00 175.22 175.06 2quj s SER 236 N -1.94 6.68 0.21 1.98 0.15 -1.26 0.07 113.70 119.59 2quj s SER 236 Ca 0.11 0.81 -0.10 0.00 0.70 0.00 0.00 55.95 57.48 2quj s SER 236 Cb -0.10 -2.25 0.17 0.00 -1.71 0.00 0.00 66.02 62.13 2quj s SER 236 CO 0.05 0.14 1.88 0.44 1.20 0.00 0.00 173.24 176.95 2quj h ASP 237 N 5.96 0.92 -0.18 5.45 3.32 -1.79 -0.15 116.42 129.96 2quj h ASP 237 Ca -0.45 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.59 2quj h ASP 237 Cb 1.19 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2quj h ASP 237 CO 0.70 0.68 0.04 -0.07 -1.72 0.00 0.00 179.24 178.88 2quj h LEU 238 N 1.08 0.02 0.01 1.55 3.38 -1.94 -1.86 115.31 117.55 2quj h LEU 238 Ca 0.29 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2quj h LEU 238 Cb -0.10 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2quj h LEU 238 CO -0.06 0.04 -0.01 0.44 0.09 0.00 0.00 178.44 178.94 2quj h ASP 239 N 0.11 -0.01 -0.31 -0.43 3.32 -1.94 -3.36 116.42 113.81 2quj h ASP 239 Ca 0.08 -0.58 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2quj h ASP 239 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2quj h ASP 239 CO -0.10 0.57 0.09 0.22 -1.72 0.00 0.00 179.24 178.30 2quj h TYR 240 N -0.61 0.58 -0.83 4.55 3.20 -1.02 -2.56 116.97 120.28 2quj h TYR 240 Ca -0.00 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.92 2quj h TYR 240 Cb 0.59 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 2quj h TYR 240 CO 0.13 0.50 0.54 1.98 -1.64 0.00 0.00 178.16 179.67 2quj h MET 241 N 0.56 0.78 -0.23 1.82 4.05 -1.47 -1.21 114.93 119.22 2quj h MET 241 Ca 0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2quj h MET 241 Cb 0.22 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2quj h MET 241 CO -0.00 0.52 0.00 0.41 0.23 0.00 0.00 176.91 178.06 2quj n GLY 242 N -1.43 0.23 2.53 1.39 0.00 -0.97 -4.04 105.19 102.90 2quj n GLY 242 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2quj n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2quj n MET 243 N 0.25 1.33 -3.87 1.61 -0.00 -0.47 -5.06 117.12 110.91 2quj n MET 243 Ca 0.12 -2.91 -0.16 0.00 -0.00 0.00 0.00 57.70 54.75 2quj n MET 243 Cb 0.26 -1.03 -0.16 0.00 -0.00 0.00 0.00 33.22 32.28 2quj n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2quj s SER 244 N -3.10 0.34 0.00 3.17 0.15 -1.13 -5.00 113.70 108.13 2quj s SER 244 Ca 0.25 -0.00 0.31 0.00 0.70 0.00 0.00 55.95 57.21 2quj s SER 244 Cb 0.34 -0.17 1.69 0.00 -1.71 0.00 0.00 66.02 66.17 2quj s SER 244 CO -0.07 -0.11 2.11 -1.54 1.20 0.00 0.00 173.24 174.82 2quj n SER 245 N 4.19 0.34 0.00 5.45 3.41 -1.26 -4.16 113.62 121.59 2quj n SER 245 Ca -0.26 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2quj n SER 245 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2quj n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quj n GLY 246 N 1.06 0.09 0.30 5.00 0.00 -1.26 -4.78 105.19 105.59 2quj n GLY 246 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 2quj n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2quj h PHE 247 N 0.00 -0.66 -0.79 1.61 3.57 -1.72 -2.64 116.94 116.31 2quj h PHE 247 Ca 0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2quj h PHE 247 Cb 0.00 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2quj h PHE 247 CO 0.00 -0.39 0.35 -0.92 -2.23 0.00 0.00 178.31 175.13 2quj h TYR 248 N -0.77 1.17 -0.99 0.41 3.20 -1.83 -1.70 116.97 116.45 2quj h TYR 248 Ca -0.07 -0.07 0.14 0.00 3.14 0.00 0.00 58.73 61.87 2quj h TYR 248 Cb 0.57 -0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.40 2quj h TYR 248 CO -0.03 0.87 0.62 0.87 -1.64 0.00 0.00 178.16 178.85 2quj h LYS 249 N 1.13 0.86 -0.09 1.82 1.57 -1.85 0.67 116.57 120.69 2quj h LYS 249 Ca 0.27 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 2quj h LYS 249 Cb 0.16 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2quj h LYS 249 CO -0.03 0.57 -0.87 -0.91 -0.57 0.00 0.00 179.45 177.65 2quj h ASN 250 N 0.89 0.86 -0.66 0.86 2.35 -1.07 -2.30 115.58 116.51 2quj h ASN 250 Ca 0.52 -0.61 0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2quj h ASN 250 Cb 0.64 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.69 2quj h ASN 250 CO -0.29 1.40 0.30 0.58 -1.65 0.00 0.00 177.43 177.77 2quj h VAL 251 N 0.45 0.82 -0.08 2.81 2.07 -0.22 0.06 116.25 122.16 2quj h VAL 251 Ca -0.08 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2quj h VAL 251 Cb 1.50 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2quj h VAL 251 CO 0.17 0.09 0.03 0.58 0.02 0.00 0.00 177.57 178.47 2quj h VAL 252 N 0.52 1.15 -0.44 2.57 2.07 -0.87 0.25 116.25 121.50 2quj h VAL 252 Ca 0.33 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.49 2quj h VAL 252 Cb 0.37 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2quj h VAL 252 CO -0.28 0.13 -0.07 0.11 0.02 0.00 0.00 177.57 177.47 2quj h LYS 253 N -0.04 0.03 -0.83 1.57 1.57 -0.78 -0.43 116.57 117.66 2quj h LYS 253 Ca 0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2quj h LYS 253 Cb 0.18 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2quj h LYS 253 CO -0.00 0.02 0.45 0.82 -0.57 0.00 0.00 179.45 180.17 2quj h ILE 254 N 0.03 1.24 0.00 1.86 2.04 -0.81 -2.50 117.51 119.37 2quj h ILE 254 Ca 0.21 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2quj h ILE 254 Cb 0.32 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2quj h ILE 254 CO -0.42 0.27 -0.06 1.56 0.00 0.00 0.00 178.15 179.50 2quj h GLN 255 N 1.15 0.00 0.00 2.37 4.20 0.63 -1.35 115.11 122.11 2quj h GLN 255 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2quj h GLN 255 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2quj h GLN 255 CO -0.05 0.06 0.00 -0.22 -0.67 0.00 0.00 178.83 177.95 2quj h LYS 256 N 0.00 0.00 -0.30 1.46 3.64 -0.78 -3.29 116.57 117.29 2quj h LYS 256 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2quj h LYS 256 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2quj h LYS 256 CO 0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 2quj n HIS 257 N -2.93 1.03 -3.75 1.91 8.25 -0.52 -4.90 115.22 114.31 2quj n HIS 257 Ca 0.04 -0.84 -0.23 0.00 -0.26 0.00 0.00 57.72 56.43 2quj n HIS 257 Cb 0.47 -0.32 -0.18 0.00 1.12 0.00 0.00 29.99 31.08 2quj n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2quj s VAL 258 N -2.72 0.28 0.53 1.59 1.01 -1.13 -4.93 120.40 115.03 2quj s VAL 258 Ca 0.42 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 2quj s VAL 258 Cb 0.34 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 2quj s VAL 258 CO 0.10 0.21 0.80 0.42 0.00 0.00 0.00 175.10 176.63 2quj s THR 259 N 2.01 3.95 0.42 3.92 -4.23 -1.26 -4.92 115.64 115.53 2quj s THR 259 Ca 0.05 -0.15 0.12 0.00 -1.18 0.00 0.00 61.69 60.53 2quj s THR 259 Cb -0.13 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 70.38 2quj s THR 259 CO -0.05 -0.47 1.97 0.15 -0.54 0.00 0.00 174.62 175.68 2quj h PHE 260 N 0.08 0.13 -0.06 3.99 3.57 -1.98 -2.25 116.94 120.42 2quj h PHE 260 Ca -0.46 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 2quj h PHE 260 Cb 1.25 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2quj h PHE 260 CO 0.48 0.26 0.03 -0.91 -2.23 0.00 0.00 178.31 175.93 2quj h ASN 261 N 0.12 0.09 -0.64 0.41 2.35 -1.99 -0.86 115.58 115.06 2quj h ASN 261 Ca 0.03 -0.17 0.11 0.00 -0.55 0.00 0.00 56.30 55.72 2quj h ASN 261 Cb 0.31 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 2quj h ASN 261 CO 0.02 0.23 0.23 1.56 -1.65 0.00 0.00 177.43 177.82 2quj h GLN 262 N -0.06 0.38 0.00 0.81 4.20 -1.80 0.17 115.11 118.81 2quj h GLN 262 Ca 0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2quj h GLN 262 Cb 0.17 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2quj h GLN 262 CO -0.00 0.25 -0.15 -0.39 -0.67 0.00 0.00 178.83 177.87 2quj h VAL 263 N 0.39 0.30 -0.06 -0.54 -1.51 -1.32 0.64 116.25 114.15 2quj h VAL 263 Ca 0.33 -1.19 -0.22 0.00 -1.23 0.00 0.00 66.70 64.40 2quj h VAL 263 Cb 0.45 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2quj h VAL 263 CO -0.35 0.15 -0.85 0.11 -1.23 0.00 0.00 177.57 175.40 2quj h LYS 264 N 0.00 0.54 0.00 5.19 6.56 -0.12 0.02 116.57 128.75 2quj h LYS 264 Ca -0.00 -0.50 -0.16 0.00 -1.06 0.00 0.00 60.65 58.92 2quj h LYS 264 Cb 0.93 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.69 2quj h LYS 264 CO 0.02 1.13 -0.78 0.78 -2.06 0.00 0.00 179.45 178.54 2quj h GLY 265 N 0.97 0.00 0.51 3.86 0.00 -0.78 -0.92 103.07 106.72 2quj h GLY 265 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.90 2quj h GLY 265 CO 0.16 0.00 -2.05 1.39 0.00 0.00 0.00 176.54 176.03 2quj n ILE 266 N -3.40 1.74 0.41 2.60 5.41 0.20 -4.60 119.36 121.72 2quj n ILE 266 Ca 0.00 -0.63 0.04 0.00 1.00 0.00 0.00 62.75 63.16 2quj n ILE 266 Cb 0.81 -1.70 -0.05 0.00 -0.71 0.00 0.00 39.64 38.00 2quj n ILE 266 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2quj n PHE 267 N -3.48 0.00 -2.16 1.39 3.01 -0.03 -5.01 117.46 111.18 2quj n PHE 267 Ca -0.34 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.10 2quj n PHE 267 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 2quj n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quj n GLY 268 N 1.19 0.40 3.82 1.37 0.00 -0.35 -5.00 105.19 106.64 2quj n GLY 268 Ca 0.02 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2quj n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2quj s PHE 269 N -2.30 3.19 0.39 1.61 0.08 -1.24 -4.99 117.98 114.72 2quj s PHE 269 Ca 0.01 1.43 0.03 0.00 0.12 0.00 0.00 56.93 58.53 2quj s PHE 269 Cb -0.01 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 2quj s PHE 269 CO 0.01 -1.04 0.09 0.95 -0.10 0.00 0.00 175.22 175.13 2quj s THR 270 N -2.88 0.86 -0.67 0.64 -4.23 -1.26 -4.61 115.64 103.49 2quj s THR 270 Ca 0.59 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2quj s THR 270 Cb -0.14 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.36 2quj s THR 270 CO 0.48 0.00 1.47 0.47 -0.54 0.00 0.00 174.62 176.50 2quj n ASP 271 N -1.08 0.31 0.03 3.99 9.92 -1.26 -2.03 116.55 126.44 2quj n ASP 271 Ca -0.06 0.61 0.12 0.00 -0.53 0.00 0.00 54.79 54.92 2quj n ASP 271 Cb 0.66 -0.66 0.13 0.00 -0.64 0.00 0.00 41.12 40.61 2quj n ASP 271 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2quj n SER 272 N -1.88 0.63 -4.76 -2.24 7.64 -1.26 -4.92 113.62 106.83 2quj n SER 272 Ca 0.01 -0.12 -0.40 0.00 1.01 0.00 0.00 58.87 59.37 2quj n SER 272 Cb 0.11 0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2quj n SER 272 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2quj s ASP 273 N -3.78 7.23 0.59 6.43 1.01 -0.86 -4.99 116.67 122.29 2quj s ASP 273 Ca 0.07 2.23 -0.20 0.00 0.71 0.00 0.00 52.55 55.36 2quj s ASP 273 Cb 0.15 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 2quj s ASP 273 CO 0.75 -0.17 1.31 0.00 0.21 0.00 0.00 175.17 177.27 2quj h ILE 275 N 1.05 0.50 -0.11 0.00 3.07 -1.98 -1.60 117.51 118.44 2quj h ILE 275 Ca -0.51 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.90 2quj h ILE 275 Cb 1.31 0.83 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2quj h ILE 275 CO 0.55 0.00 0.07 1.23 -1.05 0.00 0.00 178.15 178.95 2quj h GLY 276 N 0.00 0.15 1.00 0.16 0.00 -1.99 -2.21 103.07 100.18 2quj h GLY 276 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2quj h GLY 276 CO -0.00 0.05 0.19 0.50 0.00 0.00 0.00 176.54 177.28 2quj h LYS 277 N 0.14 0.38 -0.83 4.80 1.57 -1.65 -1.49 116.57 119.50 2quj h LYS 277 Ca 0.04 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2quj h LYS 277 Cb -0.01 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 2quj h LYS 277 CO -0.01 0.26 0.45 0.82 -0.57 0.00 0.00 179.45 180.39 2quj h ILE 278 N 0.39 0.83 -0.01 1.86 5.03 -1.33 -2.32 117.51 121.95 2quj h ILE 278 Ca 0.11 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 2quj h ILE 278 Cb -0.04 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.81 2quj h ILE 278 CO -0.02 0.13 -0.23 -1.54 -0.68 0.00 0.00 178.15 175.81 2quj n SER 279 N -4.80 1.55 -0.34 1.72 3.41 -0.85 -4.43 113.62 109.88 2quj n SER 279 Ca 0.15 -1.27 0.03 0.00 -0.26 0.00 0.00 58.87 57.52 2quj n SER 279 Cb 0.35 0.17 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 2quj n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2quj h PHE 280 N 2.08 1.07 -1.31 7.33 3.57 -0.68 -2.63 116.94 126.37 2quj h PHE 280 Ca 0.00 0.03 0.38 0.00 3.53 0.00 0.00 57.97 61.91 2quj h PHE 280 Cb 0.61 -0.34 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 2quj h PHE 280 CO 0.00 0.49 0.90 -1.35 -2.23 0.00 0.00 178.31 176.12 2quj h PRO 281 N 1.00 0.11 -0.44 6.41 0.11 -1.77 0.43 132.00 137.85 2quj h PRO 281 Ca 0.43 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 2quj h PRO 281 Cb 0.30 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2quj h PRO 281 CO -0.21 0.07 0.04 0.00 -0.21 0.00 0.00 178.00 177.69 2quj h ALA 282 N 1.44 1.25 -0.14 -0.75 0.00 -1.81 -0.94 119.26 118.32 2quj h ALA 282 Ca 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2quj h ALA 282 Cb 2.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2quj h ALA 282 CO -0.18 0.51 0.06 0.82 0.00 0.00 0.00 179.25 180.47 2quj h ILE 283 N 0.66 1.13 0.00 0.00 1.08 -0.28 -0.33 117.51 119.77 2quj h ILE 283 Ca 0.14 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.17 2quj h ILE 283 Cb 0.35 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2quj h ILE 283 CO 0.01 0.12 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.69 2quj h GLN 284 N 0.09 0.00 0.04 2.37 4.15 -1.37 -2.95 115.11 117.43 2quj h GLN 284 Ca 0.05 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.23 2quj h GLN 284 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2quj h GLN 284 CO -0.01 0.29 -1.03 0.00 -1.93 0.00 0.00 178.83 176.15 2quj h ALA 285 N 1.71 0.28 -1.00 3.38 0.00 -0.84 -3.36 119.26 119.44 2quj h ALA 285 Ca -0.00 -0.75 0.22 0.00 0.00 0.00 0.00 54.91 54.37 2quj h ALA 285 Cb 0.64 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2quj h ALA 285 CO 0.04 0.85 0.59 0.00 0.00 0.00 0.00 179.25 180.73 2quj h ALA 286 N 0.68 1.72 0.00 0.00 0.00 -0.88 -1.63 119.26 119.15 2quj h ALA 286 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2quj h ALA 286 Cb 1.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2quj h ALA 286 CO 0.18 -0.17 0.00 -0.35 0.00 0.00 0.00 179.25 178.91 2quj n PRO 287 N -4.84 0.51 0.08 0.00 -0.04 -1.26 -2.18 135.00 127.27 2quj n PRO 287 Ca 0.25 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2quj n PRO 287 Cb 0.66 -1.48 0.46 0.00 -0.04 0.00 0.00 33.50 33.10 2quj n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2quj n SER 288 N -0.98 0.59 -4.34 3.54 7.64 -0.61 -4.64 113.62 114.82 2quj n SER 288 Ca 0.12 0.58 -0.36 0.00 1.01 0.00 0.00 58.87 60.21 2quj n SER 288 Cb 0.05 -0.73 -0.13 0.00 -1.01 0.00 0.00 64.21 62.40 2quj n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2quj s PHE 289 N -3.12 3.07 0.53 1.43 0.08 -0.93 -4.70 117.98 114.35 2quj s PHE 289 Ca 0.10 -0.92 0.35 0.00 0.12 0.00 0.00 56.93 56.57 2quj s PHE 289 Cb 0.13 -2.18 1.52 0.00 -0.57 0.00 0.00 43.02 41.91 2quj s PHE 289 CO 0.53 -0.54 1.81 0.66 -0.10 0.00 0.00 175.22 177.57 2quj h SER 290 N 8.17 0.03 0.00 1.36 4.64 -1.82 0.76 113.55 126.70 2quj h SER 290 Ca -0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2quj h SER 290 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2quj h SER 290 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2quj n ASN 291 N -4.22 0.36 0.08 4.97 2.04 -1.13 -1.61 115.26 115.74 2quj n ASN 291 Ca 0.25 -1.87 0.12 0.00 -0.44 0.00 0.00 54.58 52.63 2quj n ASN 291 Cb 1.20 -0.18 0.14 0.00 -2.53 0.00 0.00 39.78 38.41 2quj n ASN 291 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 2quj h SER 292 N 0.02 0.00 -2.14 0.53 0.02 -1.09 -3.38 113.55 107.51 2quj h SER 292 Ca 0.00 -0.16 -0.59 0.00 -0.84 0.00 0.00 61.79 60.20 2quj h SER 292 Cb 0.18 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.31 2quj h SER 292 CO 0.00 0.08 -0.74 0.49 -1.14 0.00 0.00 176.83 175.52 2quj n PHE 293 N -2.27 2.57 0.08 3.45 3.01 -0.64 -3.69 117.46 119.98 2quj n PHE 293 Ca 0.03 -3.98 0.10 0.00 1.01 0.00 0.00 57.45 54.60 2quj n PHE 293 Cb 0.47 -0.50 0.57 0.00 -0.01 0.00 0.00 39.48 40.01 2quj n PHE 293 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2quj h PRO 294 N 3.99 0.20 0.00 -1.08 0.13 -1.74 -0.74 132.00 132.77 2quj h PRO 294 Ca 0.16 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2quj h PRO 294 Cb 0.71 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2quj h PRO 294 CO 0.73 0.14 -0.07 -0.56 -0.23 0.00 0.00 178.00 178.00 2quj h GLN 295 N 0.21 0.00 0.00 0.86 -0.00 -1.91 -3.10 115.11 111.17 2quj h GLN 295 Ca 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.64 2quj h GLN 295 Cb 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.74 2quj h GLN 295 CO -0.02 0.07 -1.94 0.44 -0.00 0.00 0.00 178.83 177.38 2quj n ILE 296 N -4.13 0.55 -5.14 1.86 -5.35 -0.61 -3.74 119.36 102.80 2quj n ILE 296 Ca -0.03 -0.54 -0.32 0.00 -0.27 0.00 0.00 62.75 61.60 2quj n ILE 296 Cb 0.16 -0.24 -0.16 0.00 -1.74 0.00 0.00 39.64 37.66 2quj n ILE 296 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2quj s PHE 297 N -2.79 2.56 -0.90 4.28 2.99 -0.38 -4.77 117.98 118.98 2quj s PHE 297 Ca -0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 56.93 55.87 2quj s PHE 297 Cb 0.08 -1.68 -0.15 0.00 0.00 0.00 0.00 43.02 41.27 2quj s PHE 297 CO 0.68 -0.24 1.91 2.89 -0.00 0.00 0.00 175.22 180.46 2quj n ARG 298 N 3.17 1.34 -0.40 0.44 -4.01 -1.26 -4.21 116.66 111.73 2quj n ARG 298 Ca -0.18 -2.03 0.00 0.00 -1.04 0.00 0.00 57.85 54.60 2quj n ARG 298 Cb 0.52 -3.28 0.00 0.00 -3.04 0.00 0.00 32.46 26.66 2quj n ARG 298 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2quj n ASP 299 N 11.21 -1.82 -4.77 2.89 8.00 -1.26 -4.88 116.55 125.92 2quj n ASP 299 Ca 0.47 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.58 2quj n ASP 299 Cb 0.43 -1.72 -0.01 0.00 -0.02 0.00 0.00 41.12 39.81 2quj n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2quj s ARG 300 N -0.81 3.99 0.00 -1.24 0.52 -1.26 -4.85 118.95 115.30 2quj s ARG 300 Ca 0.00 1.99 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2quj s ARG 300 Cb 0.00 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.77 2quj s ARG 300 CO 0.00 -0.42 0.32 0.25 0.02 0.00 0.00 175.30 175.46 2quj n THR 301 N 0.07 0.00 0.41 0.02 -2.24 -1.26 -2.86 114.28 108.42 2quj n THR 301 Ca 0.04 -0.41 0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2quj n THR 301 Cb 0.45 1.13 0.26 0.00 -2.10 0.00 0.00 70.33 70.07 2quj n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2quj n ASP 302 N -0.20 2.83 -4.66 3.42 5.75 -1.26 -4.49 116.55 117.94 2quj n ASP 302 Ca 0.00 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.40 2quj n ASP 302 Cb 0.03 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 39.79 2quj n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2quj s ILE 303 N -1.38 4.75 0.22 2.12 1.01 -1.26 -4.99 121.20 121.67 2quj s ILE 303 Ca 0.36 1.87 -0.31 0.00 0.00 0.00 0.00 60.65 62.57 2quj s ILE 303 Cb 0.19 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 2quj s ILE 303 CO 0.26 -0.12 1.27 0.00 0.00 0.00 0.00 174.94 176.35 2quj n GLN 304 N 6.04 1.63 -5.03 2.79 1.13 -1.25 -4.61 117.38 118.08 2quj n GLN 304 Ca 0.09 0.58 -0.32 0.00 -1.94 0.00 0.00 57.00 55.41 2quj n GLN 304 Cb 0.47 -2.14 -0.15 0.00 0.11 0.00 0.00 30.24 28.52 2quj n GLN 304 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2quj s LEU 306 N 0.09 2.49 -0.38 0.00 2.96 -0.09 0.32 118.68 124.05 2quj s LEU 306 Ca -0.09 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2quj s LEU 306 Cb -0.15 -1.57 0.09 0.00 0.50 0.00 0.00 46.19 45.06 2quj s LEU 306 CO 0.05 0.07 0.16 -0.63 -1.32 0.00 0.00 176.35 174.68 2quj s ILE 307 N 0.92 3.31 0.08 6.68 1.01 0.11 -1.47 121.20 131.85 2quj s ILE 307 Ca -0.03 -1.83 -0.22 0.00 0.00 0.00 0.00 60.65 58.57 2quj s ILE 307 Cb -0.15 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.09 2quj s ILE 307 CO -0.02 -0.53 0.67 -2.16 0.00 0.00 0.00 174.94 172.91 2quj s PRO 308 N 1.20 4.39 0.03 2.79 0.04 -1.24 -1.63 135.00 140.58 2quj s PRO 308 Ca 0.05 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 2quj s PRO 308 Cb -0.22 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.13 2quj s PRO 308 CO -0.03 0.51 1.09 0.00 0.04 0.00 0.00 177.00 178.61 2quj s ALA 310 N -2.86 2.94 0.54 0.00 0.00 -1.26 -0.48 121.76 120.64 2quj s ALA 310 Ca 0.11 0.91 0.29 0.00 0.00 0.00 0.00 51.96 53.28 2quj s ALA 310 Cb 0.01 -3.38 1.46 0.00 0.00 0.00 0.00 23.12 21.21 2quj s ALA 310 CO -0.02 -0.66 1.92 0.97 0.00 0.00 0.00 175.76 177.97 2quj h ILE 311 N 1.80 0.58 0.00 0.00 -0.00 -1.43 -1.64 117.51 116.82 2quj h ILE 311 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 2quj h ILE 311 Cb 1.25 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 2quj h ILE 311 CO 0.60 0.00 0.00 -0.90 -0.00 0.00 0.00 178.15 177.85 2quj n ASP 312 N -4.23 0.00 0.01 2.19 5.75 -1.26 -1.88 116.55 117.12 2quj n ASP 312 Ca 0.15 0.32 0.11 0.00 -0.01 0.00 0.00 54.79 55.36 2quj n ASP 312 Cb 0.83 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2quj n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2quj n GLN 313 N -1.39 0.12 -0.33 0.11 1.13 -0.62 -4.49 117.38 111.91 2quj n GLN 313 Ca 0.03 -0.01 0.13 0.00 -1.94 0.00 0.00 57.00 55.22 2quj n GLN 313 Cb 0.09 -1.53 0.32 0.00 0.11 0.00 0.00 30.24 29.24 2quj n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2quj h ASP 314 N 0.00 0.58 -0.61 1.08 1.82 -1.53 -2.04 116.42 115.72 2quj h ASP 314 Ca 0.00 0.12 0.15 0.00 -0.39 0.00 0.00 57.03 56.91 2quj h ASP 314 Cb 0.59 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.61 2quj h ASP 314 CO 0.00 0.13 0.42 1.55 -1.61 0.00 0.00 179.24 179.74 2quj h PRO 315 N 0.58 0.17 -0.48 0.28 0.13 -1.81 0.14 132.00 131.02 2quj h PRO 315 Ca 0.57 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.63 2quj h PRO 315 Cb 1.00 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2quj h PRO 315 CO -0.45 0.11 0.03 1.88 -0.23 0.00 0.00 178.00 179.34 2quj h TYR 316 N 0.17 0.89 0.00 1.56 -1.99 -1.70 -2.69 116.97 113.21 2quj h TYR 316 Ca 0.29 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2quj h TYR 316 Cb 0.91 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.41 2quj h TYR 316 CO -0.00 0.84 -0.35 1.19 -0.00 0.00 0.00 178.16 179.84 2quj n PHE 317 N -4.38 0.18 -0.03 4.88 0.99 -0.41 -1.29 117.46 117.40 2quj n PHE 317 Ca 0.01 0.05 -0.16 0.00 -0.00 0.00 0.00 57.45 57.35 2quj n PHE 317 Cb 0.29 -0.45 -0.09 0.00 -1.00 0.00 0.00 39.48 38.23 2quj n PHE 317 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2quj h ARG 318 N 0.00 0.50 -0.50 -1.08 2.43 -0.68 -0.33 114.38 114.72 2quj h ARG 318 Ca 0.00 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2quj h ARG 318 Cb 0.57 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2quj h ARG 318 CO 0.00 1.04 0.14 1.98 -1.51 0.00 0.00 179.97 181.62 2quj h MET 319 N 0.08 0.78 0.35 0.20 4.05 -1.36 -2.24 114.93 116.79 2quj h MET 319 Ca -0.03 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2quj h MET 319 Cb 1.13 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 2quj h MET 319 CO 0.10 0.74 -0.23 1.15 0.23 0.00 0.00 176.91 178.90 2quj h THR 320 N 0.68 0.52 -0.91 -0.77 2.02 -1.09 -2.48 112.91 110.88 2quj h THR 320 Ca 0.16 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.49 2quj h THR 320 Cb 0.30 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2quj h THR 320 CO -0.00 0.00 0.58 0.03 0.37 0.00 0.00 175.52 176.50 2quj h ARG 321 N -0.56 0.68 -0.59 6.66 3.08 -0.96 -0.67 114.38 122.02 2quj h ARG 321 Ca -0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2quj h ARG 321 Cb 0.47 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2quj h ARG 321 CO 0.03 0.45 0.28 -0.44 -1.07 0.00 0.00 179.97 179.22 2quj h ASP 322 N 0.70 0.77 1.45 7.04 5.19 -0.97 -3.16 116.42 127.44 2quj h ASP 322 Ca 0.46 -0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.66 2quj h ASP 322 Cb 0.75 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2quj h ASP 322 CO -0.22 0.69 -0.56 -0.37 -3.12 0.00 0.00 179.24 175.65 2quj h VAL 323 N 0.80 0.56 -0.79 -1.35 -1.51 -0.93 -3.38 116.25 109.65 2quj h VAL 323 Ca 0.20 -1.83 0.12 0.00 -1.23 0.00 0.00 66.70 63.96 2quj h VAL 323 Cb 0.13 2.21 -0.13 0.00 -2.13 0.00 0.00 31.29 31.36 2quj h VAL 323 CO -0.02 0.32 -0.42 0.00 -1.23 0.00 0.00 177.57 176.22 2quj h ALA 324 N 1.63 -0.11 -0.50 5.19 0.00 -1.12 -0.19 119.26 124.16 2quj h ALA 324 Ca -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2quj h ALA 324 Cb 1.30 1.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2quj h ALA 324 CO 0.04 -0.74 0.18 -1.00 0.00 0.00 0.00 179.25 177.74 2quj h PRO 325 N -0.10 0.76 -0.20 0.00 0.13 -1.72 0.22 132.00 131.09 2quj h PRO 325 Ca 0.25 -0.15 0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2quj h PRO 325 Cb 0.56 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2quj h PRO 325 CO -0.83 0.69 0.43 0.00 -0.23 0.00 0.00 178.00 178.06 2quj h ARG 326 N 0.67 0.00 0.00 0.86 3.08 -1.24 -0.20 114.38 117.55 2quj h ARG 326 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2quj h ARG 326 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2quj h ARG 326 CO -0.01 0.00 -0.39 0.44 -1.07 0.00 0.00 179.97 178.94 2quj n ILE 327 N -3.24 1.83 -1.65 2.04 -5.35 -0.83 -5.00 119.36 107.17 2quj n ILE 327 Ca 0.03 -2.62 -0.14 0.00 -0.27 0.00 0.00 62.75 59.75 2quj n ILE 327 Cb 0.53 -0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 2quj n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quj n GLY 328 N -1.04 1.02 3.56 3.28 0.00 -0.09 -5.03 105.19 106.90 2quj n GLY 328 Ca 0.16 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2quj n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2quj s TYR 329 N -2.58 2.61 0.61 1.61 2.02 0.72 -4.99 117.35 117.36 2quj s TYR 329 Ca 0.00 -0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 56.31 2quj s TYR 329 Cb 0.00 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2quj s TYR 329 CO 0.00 0.52 1.08 -1.25 -1.57 0.00 0.00 175.55 174.32 2quj s PRO 330 N -2.85 3.16 0.23 -1.71 0.04 -1.26 -3.22 135.00 129.40 2quj s PRO 330 Ca 0.25 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2quj s PRO 330 Cb -0.09 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2quj s PRO 330 CO 0.15 -0.95 1.03 0.15 0.04 0.00 0.00 177.00 177.43 2quj s LYS 331 N -4.05 4.71 0.32 4.56 1.02 -1.26 -4.87 119.74 120.16 2quj s LYS 331 Ca 0.65 1.65 -0.26 0.00 0.02 0.00 0.00 55.97 58.03 2quj s LYS 331 Cb -0.18 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.78 2quj s LYS 331 CO 0.38 0.29 0.95 -1.25 -0.92 0.00 0.00 175.35 174.80 2quj s PRO 332 N -1.00 4.58 0.44 -1.68 0.04 -1.26 -4.66 135.00 131.46 2quj s PRO 332 Ca 0.45 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.78 2quj s PRO 332 Cb -0.29 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2quj s PRO 332 CO 0.36 0.27 0.76 0.00 0.04 0.00 0.00 177.00 178.43 2quj s ALA 333 N -1.58 3.41 0.09 8.56 0.00 0.15 -4.90 121.76 127.49 2quj s ALA 333 Ca 0.50 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2quj s ALA 333 Cb -0.19 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 2quj s ALA 333 CO 0.25 -0.20 -0.14 -0.51 0.00 0.00 0.00 175.76 175.15 2quj s LEU 334 N -4.39 2.32 -0.22 0.00 1.02 0.20 0.09 118.68 117.70 2quj s LEU 334 Ca 0.48 -0.68 -0.03 0.00 0.02 0.00 0.00 54.13 53.92 2quj s LEU 334 Cb -0.10 -0.54 0.07 0.00 0.02 0.00 0.00 46.19 45.64 2quj s LEU 334 CO 0.40 -0.09 0.06 -0.76 0.02 0.00 0.00 176.35 175.98 2quj s LEU 335 N -1.97 1.19 0.01 1.79 1.43 -0.64 -1.25 118.68 119.24 2quj s LEU 335 Ca 0.02 -0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 51.95 2quj s LEU 335 Cb -0.08 -0.57 -0.06 0.00 0.03 0.00 0.00 46.19 45.51 2quj s LEU 335 CO 0.02 -0.34 0.49 -1.00 0.23 0.00 0.00 176.35 175.75 2quj s HIS 336 N 1.88 3.72 0.19 0.29 3.76 0.54 -0.64 115.29 125.03 2quj s HIS 336 Ca 0.02 1.09 0.09 0.00 -0.15 0.00 0.00 55.06 56.11 2quj s HIS 336 Cb -0.17 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 2quj s HIS 336 CO -0.14 0.53 -0.08 -1.54 -0.85 0.00 0.00 174.74 172.65 2quj s SER 337 N -0.77 4.29 0.98 1.40 1.04 0.37 -1.89 113.70 119.11 2quj s SER 337 Ca 0.26 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 2quj s SER 337 Cb -0.18 -0.74 0.18 0.00 0.10 0.00 0.00 66.02 65.39 2quj s SER 337 CO 0.15 0.09 1.21 0.42 0.98 0.00 0.00 173.24 176.09 2quj s THR 338 N -1.76 1.92 0.23 2.02 -4.23 0.13 -1.12 115.64 112.82 2quj s THR 338 Ca 0.26 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.54 2quj s THR 338 Cb -0.09 -2.82 -0.08 0.00 1.34 0.00 0.00 72.50 70.85 2quj s THR 338 CO 0.16 0.00 0.78 -0.36 -0.54 0.00 0.00 174.62 174.65 2quj s PHE 339 N -3.49 3.71 -0.19 3.99 0.08 -1.26 -4.77 117.98 116.05 2quj s PHE 339 Ca 0.69 1.51 -0.28 0.00 0.12 0.00 0.00 56.93 58.97 2quj s PHE 339 Cb -0.09 -2.71 -0.00 0.00 -0.57 0.00 0.00 43.02 39.65 2quj s PHE 339 CO 0.53 0.35 0.98 0.12 -0.10 0.00 0.00 175.22 177.10 2quj s PHE 340 N -1.46 3.39 0.47 0.36 5.36 -1.26 -4.98 117.98 119.86 2quj s PHE 340 Ca 0.43 1.43 -0.24 0.00 -0.96 0.00 0.00 56.93 57.59 2quj s PHE 340 Cb -0.18 -3.19 -0.08 0.00 -0.34 0.00 0.00 43.02 39.22 2quj s PHE 340 CO 0.23 -0.38 1.21 -2.30 -1.46 0.00 0.00 175.22 172.52 2quj n PRO 341 N 5.82 1.68 -1.91 10.12 -0.02 -1.26 -0.38 135.00 149.04 2quj n PRO 341 Ca 0.09 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 2quj n PRO 341 Cb 0.47 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2quj n PRO 341 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quj s ALA 342 N -1.27 2.90 0.22 3.55 0.00 -0.69 -3.93 121.76 122.53 2quj s ALA 342 Ca 0.65 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 52.63 2quj s ALA 342 Cb -0.48 -3.14 0.23 0.00 0.00 0.00 0.00 23.12 19.72 2quj s ALA 342 CO 0.55 -0.79 1.84 -0.07 0.00 0.00 0.00 175.76 177.29 2quj h LEU 343 N -0.07 0.72 -1.80 0.00 3.38 -1.70 -2.60 115.31 113.23 2quj h LEU 343 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2quj h LEU 343 Cb 1.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2quj h LEU 343 CO 0.59 0.48 0.00 1.56 0.09 0.00 0.00 178.44 181.17 2quj h GLN 344 N 0.86 0.00 0.00 1.13 1.08 -1.86 -0.74 115.11 115.58 2quj h GLN 344 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2quj h GLN 344 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2quj h GLN 344 CO -0.14 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.15 2quj n GLY 345 N -0.79 4.07 0.00 3.46 0.00 -0.98 -4.61 105.19 106.34 2quj n GLY 345 Ca -0.01 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.10 2quj n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quj n ALA 346 N -1.50 1.67 0.26 4.61 0.00 -1.26 -2.61 120.51 121.67 2quj n ALA 346 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2quj n ALA 346 Cb 0.00 -1.12 0.68 0.00 0.00 0.00 0.00 19.45 19.02 2quj n ALA 346 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2quj h GLN 347 N 0.00 0.00 -5.27 0.00 7.50 -1.83 -3.36 115.11 112.15 2quj h GLN 347 Ca 0.00 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.76 2quj h GLN 347 Cb 0.03 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.41 2quj h GLN 347 CO 0.00 0.14 -0.71 0.99 -1.50 0.00 0.00 178.83 177.75 2quj s THR 348 N -4.19 1.38 0.21 -0.54 2.01 -1.07 -4.88 115.64 108.55 2quj s THR 348 Ca -0.03 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 59.86 2quj s THR 348 Cb 0.13 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2quj s THR 348 CO 0.60 -0.60 0.39 -1.59 -0.69 0.00 0.00 174.62 172.73 2quj s LYS 349 N -3.73 3.50 0.37 4.92 -2.85 -1.26 -1.70 119.74 118.99 2quj s LYS 349 Ca 0.21 -0.40 -0.28 0.00 -1.00 0.00 0.00 55.97 54.50 2quj s LYS 349 Cb 0.02 -2.84 -0.11 0.00 -2.06 0.00 0.00 37.83 32.83 2quj s LYS 349 CO 0.05 0.39 1.42 -0.12 0.10 0.00 0.00 175.35 177.19 2quj n MET 350 N -0.81 2.48 -3.70 1.78 0.00 0.48 -4.30 117.12 113.06 2quj n MET 350 Ca -0.05 0.87 -0.11 0.00 -0.00 0.00 0.00 57.70 58.40 2quj n MET 350 Cb 0.54 -2.55 -0.12 0.00 0.00 0.00 0.00 33.22 31.09 2quj n MET 350 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2quj s SER 351 N -0.20 -0.29 0.61 6.12 0.15 -1.26 -4.91 113.70 113.92 2quj s SER 351 Ca 0.54 0.73 0.29 0.00 0.70 0.00 0.00 55.95 58.21 2quj s SER 351 Cb -0.51 0.68 1.58 0.00 -1.71 0.00 0.00 66.02 66.07 2quj s SER 351 CO 0.63 -0.19 1.97 0.00 1.20 0.00 0.00 173.24 176.85 2quj h ALA 352 N 7.41 1.87 0.09 5.45 0.00 -1.94 -1.28 119.26 130.86 2quj h ALA 352 Ca -0.33 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2quj h ALA 352 Cb 1.16 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2quj h ALA 352 CO 0.29 -0.50 -0.43 0.77 0.00 0.00 0.00 179.25 179.39 2quj h SER 353 N 0.00 -1.28 -3.35 0.00 0.02 -1.99 -3.24 113.55 103.70 2quj h SER 353 Ca 0.13 0.14 -0.76 0.00 -0.84 0.00 0.00 61.79 60.46 2quj h SER 353 Cb 0.84 0.47 -0.23 0.00 0.14 0.00 0.00 62.40 63.62 2quj h SER 353 CO -0.00 -0.44 0.19 -0.62 -1.14 0.00 0.00 176.83 174.81 2quj s ASP 354 N -4.21 6.59 0.55 3.07 2.15 -0.48 -4.90 116.67 119.43 2quj s ASP 354 Ca -0.13 -2.29 0.32 0.00 0.43 0.00 0.00 52.55 50.87 2quj s ASP 354 Cb 0.05 -2.26 1.72 0.00 -0.30 0.00 0.00 42.92 42.13 2quj s ASP 354 CO 0.48 -0.77 1.96 1.55 -0.17 0.00 0.00 175.17 178.22 2quj h PRO 355 N 8.30 0.00 0.00 4.34 0.13 -1.69 -0.96 132.00 142.11 2quj h PRO 355 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2quj h PRO 355 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2quj h PRO 355 CO 0.90 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.76 2quj h ASN 356 N 0.00 0.00 0.11 1.44 2.35 -1.90 -2.95 115.58 114.62 2quj h ASN 356 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2quj h ASN 356 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2quj h ASN 356 CO 0.00 0.00 -0.32 -1.54 -1.65 0.00 0.00 177.43 173.92 2quj n SER 357 N -2.90 1.53 -4.65 5.81 3.41 -0.37 -4.80 113.62 111.65 2quj n SER 357 Ca 0.03 -1.22 -0.25 0.00 -0.26 0.00 0.00 58.87 57.18 2quj n SER 357 Cb 0.42 0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 2quj n SER 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2quj s SER 358 N -2.45 4.63 -0.28 4.04 0.01 -1.12 -1.96 113.70 116.58 2quj s SER 358 Ca 0.23 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2quj s SER 358 Cb 0.19 -0.91 0.05 0.00 0.21 0.00 0.00 66.02 65.56 2quj s SER 358 CO 0.52 0.04 -0.05 -0.63 0.41 0.00 0.00 173.24 173.54 2quj s ILE 359 N -2.04 2.64 0.46 1.44 -1.09 -1.26 -5.00 121.20 116.35 2quj s ILE 359 Ca 0.29 -1.48 -0.16 0.00 -2.23 0.00 0.00 60.65 57.08 2quj s ILE 359 Cb -0.08 -2.52 -0.08 0.00 -1.58 0.00 0.00 42.46 38.20 2quj s ILE 359 CO 0.19 -0.06 0.91 -0.36 -1.23 0.00 0.00 174.94 174.39 2quj s PHE 360 N 1.19 3.42 -1.48 3.97 0.40 -1.26 -2.03 117.98 122.20 2quj s PHE 360 Ca -0.07 1.37 0.14 0.00 -0.60 0.00 0.00 56.93 57.78 2quj s PHE 360 Cb -0.20 -2.70 0.73 0.00 0.51 0.00 0.00 43.02 41.36 2quj s PHE 360 CO -0.03 -0.22 1.37 1.28 0.70 0.00 0.00 175.22 178.32 2quj n LEU 361 N -1.24 0.00 -0.29 -0.37 4.77 -0.10 -1.66 117.00 118.11 2quj n LEU 361 Ca 0.05 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 2quj n LEU 361 Cb 0.54 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2quj n LEU 361 CO 0.45 -0.14 0.28 0.35 -1.33 0.00 0.00 177.39 176.99 2quj n THR 362 N -1.26 0.00 -1.78 -5.08 -2.24 -1.26 -4.73 114.28 97.92 2quj n THR 362 Ca 0.07 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 2quj n THR 362 Cb 0.11 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2quj n THR 362 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2quj s ASP 363 N -1.19 5.64 0.76 3.42 1.01 -0.66 -4.99 116.67 120.65 2quj s ASP 363 Ca 0.10 2.88 -0.12 0.00 0.71 0.00 0.00 52.55 56.11 2quj s ASP 363 Cb 0.08 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.41 2quj s ASP 363 CO 0.21 -1.33 1.13 0.42 0.21 0.00 0.00 175.17 175.81 2quj s THR 364 N -1.23 2.89 0.32 -1.27 -4.23 -1.26 -4.85 115.64 106.00 2quj s THR 364 Ca 0.65 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.47 2quj s THR 364 Cb -0.43 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.44 2quj s THR 364 CO 0.54 -0.38 1.93 0.00 -0.54 0.00 0.00 174.62 176.16 2quj h ALA 365 N -0.86 1.56 -0.27 3.99 0.00 -1.94 -1.05 119.26 120.70 2quj h ALA 365 Ca -0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2quj h ALA 365 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2quj h ALA 365 CO 0.64 0.31 -0.01 -0.22 0.00 0.00 0.00 179.25 179.97 2quj h LYS 366 N 0.95 0.48 -0.32 0.00 3.11 -1.99 -1.50 116.57 117.30 2quj h LYS 366 Ca 0.37 -0.16 -0.04 0.00 -2.81 0.00 0.00 60.65 58.01 2quj h LYS 366 Cb 0.21 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2quj h LYS 366 CO -0.13 0.65 0.04 1.96 -2.81 0.00 0.00 179.45 179.15 2quj h GLN 367 N 0.26 0.48 -0.13 1.90 4.20 -1.77 0.42 115.11 120.46 2quj h GLN 367 Ca 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2quj h GLN 367 Cb 0.44 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2quj h GLN 367 CO 0.02 0.48 -0.02 0.82 -0.67 0.00 0.00 178.83 179.45 2quj h ILE 368 N 0.46 1.28 -0.67 2.54 2.04 -1.00 0.72 117.51 122.88 2quj h ILE 368 Ca 0.11 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2quj h ILE 368 Cb 0.25 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2quj h ILE 368 CO 0.00 0.27 0.41 0.50 0.00 0.00 0.00 178.15 179.33 2quj h LYS 369 N -0.05 0.91 -0.44 2.37 3.64 -0.97 -1.97 116.57 120.06 2quj h LYS 369 Ca 0.04 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2quj h LYS 369 Cb 0.42 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2quj h LYS 369 CO 0.01 0.64 -0.02 1.15 -2.27 0.00 0.00 179.45 178.95 2quj h THR 370 N 0.91 1.26 -0.38 1.00 2.02 -0.76 -0.45 112.91 116.52 2quj h THR 370 Ca 0.24 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 2quj h THR 370 Cb -0.04 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2quj h THR 370 CO -0.05 0.37 -0.20 0.11 0.37 0.00 0.00 175.52 176.12 2quj h LYS 371 N 0.63 0.74 0.37 6.66 1.57 -0.75 -1.07 116.57 124.73 2quj h LYS 371 Ca 0.12 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2quj h LYS 371 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2quj h LYS 371 CO 0.03 0.89 -0.18 0.28 -0.57 0.00 0.00 179.45 179.90 2quj h VAL 372 N 0.65 0.41 -0.12 0.50 2.07 -1.24 0.11 116.25 118.64 2quj h VAL 372 Ca 0.10 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2quj h VAL 372 Cb 0.70 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2quj h VAL 372 CO 0.05 0.09 -0.07 0.78 0.02 0.00 0.00 177.57 178.44 2quj h ASN 373 N -0.98 -0.24 1.19 0.57 2.35 -1.11 -1.45 115.58 115.92 2quj h ASN 373 Ca -0.05 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2quj h ASN 373 Cb 0.52 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2quj h ASN 373 CO 0.08 -0.10 -0.54 0.11 -1.65 0.00 0.00 177.43 175.33 2quj h LYS 374 N -0.07 0.00 0.00 0.81 1.57 -1.31 -3.41 116.57 114.16 2quj h LYS 374 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2quj h LYS 374 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2quj h LYS 374 CO -0.16 0.00 -0.40 0.72 -0.57 0.00 0.00 179.45 179.03 2quj n HIS 375 N -2.49 0.00 -2.14 -1.35 8.25 0.38 -5.00 115.22 112.87 2quj n HIS 375 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 2quj n HIS 375 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2quj n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quj s ALA 376 N -1.14 3.36 0.33 -1.41 0.00 -0.55 -3.93 121.76 118.42 2quj s ALA 376 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 2quj s ALA 376 Cb 0.00 -3.81 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 2quj s ALA 376 CO 0.00 -1.80 1.32 0.34 0.00 0.00 0.00 175.76 175.62 2quj n PHE 377 N 8.07 2.32 -4.58 0.00 7.35 -0.28 -4.87 117.46 125.46 2quj n PHE 377 Ca 0.18 0.53 -0.33 0.00 -0.76 0.00 0.00 57.45 57.06 2quj n PHE 377 Cb 0.45 -2.43 -0.13 0.00 0.35 0.00 0.00 39.48 37.72 2quj n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2quj s SER 378 N -0.22 4.50 0.00 -2.13 0.15 -1.26 -2.09 113.70 112.65 2quj s SER 378 Ca 0.57 -0.17 0.20 0.00 0.70 0.00 0.00 55.95 57.24 2quj s SER 378 Cb -0.57 -1.58 0.72 0.00 -1.71 0.00 0.00 66.02 62.88 2quj s SER 378 CO 0.61 0.21 1.53 0.61 1.20 0.00 0.00 173.24 177.39 2quj n GLY 379 N 3.24 0.27 3.71 9.45 0.00 -1.26 -4.85 105.19 115.76 2quj n GLY 379 Ca -0.18 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 2quj n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quj s GLY 380 N -1.52 1.67 0.50 -0.02 0.00 -1.26 -0.85 107.32 105.84 2quj s GLY 380 Ca 0.31 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 2quj s GLY 380 CO 0.25 -0.25 0.78 0.50 0.00 0.00 0.00 173.10 174.38 2quj s ARG 381 N -5.65 3.20 0.15 2.90 1.81 -1.26 -4.86 118.95 115.23 2quj s ARG 381 Ca 0.73 -0.09 -0.16 0.00 -1.72 0.00 0.00 55.73 54.49 2quj s ARG 381 Cb -0.06 -2.41 0.05 0.00 -0.45 0.00 0.00 34.95 32.08 2quj s ARG 381 CO 0.55 -0.37 1.75 -0.44 -0.68 0.00 0.00 175.30 176.12 2quj h ASP 382 N 0.17 0.14 -2.67 0.23 3.45 -1.97 -3.44 116.42 112.33 2quj h ASP 382 Ca -0.46 0.04 -0.61 0.00 0.43 0.00 0.00 57.03 56.42 2quj h ASP 382 Cb 1.24 0.02 -0.14 0.00 -0.56 0.00 0.00 39.33 39.89 2quj h ASP 382 CO 0.60 0.12 -0.73 0.42 -1.57 0.00 0.00 179.24 178.07 2quj s THR 383 N -6.16 2.91 0.37 0.35 -4.23 -1.26 -5.02 115.64 102.59 2quj s THR 383 Ca -0.13 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 2quj s THR 383 Cb 0.12 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.59 2quj s THR 383 CO 0.71 -0.24 1.85 0.16 -0.54 0.00 0.00 174.62 176.56 2quj h ILE 384 N 2.53 1.23 -0.22 2.99 3.07 -1.99 -1.56 117.51 123.56 2quj h ILE 384 Ca -0.44 -1.06 0.00 0.00 1.55 0.00 0.00 64.86 64.90 2quj h ILE 384 Cb 1.23 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 39.23 2quj h ILE 384 CO 0.56 0.32 0.14 -0.08 -1.05 0.00 0.00 178.15 178.03 2quj h GLU 385 N 0.13 0.29 0.00 0.16 4.81 -1.97 0.61 114.58 118.61 2quj h GLU 385 Ca 0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2quj h GLU 385 Cb 0.54 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2quj h GLU 385 CO 0.04 0.20 -0.25 0.93 -0.73 0.00 0.00 179.01 179.20 2quj h GLU 386 N 0.29 0.00 -0.12 1.92 5.08 -1.89 -1.88 114.58 117.98 2quj h GLU 386 Ca 0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2quj h GLU 386 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2quj h GLU 386 CO -0.02 0.25 -0.17 1.25 -1.00 0.00 0.00 179.01 179.32 2quj h HIS 387 N 0.00 0.40 -0.72 4.33 2.76 -0.22 0.22 115.15 121.92 2quj h HIS 387 Ca -0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2quj h HIS 387 Cb 0.55 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2quj h HIS 387 CO 0.00 0.77 0.45 0.00 -1.30 0.00 0.00 177.93 177.85 2quj h ARG 388 N -0.09 0.96 0.02 5.26 2.47 -0.68 0.37 114.38 122.69 2quj h ARG 388 Ca 0.01 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2quj h ARG 388 Cb 0.73 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2quj h ARG 388 CO 0.04 0.66 -0.01 0.37 0.56 0.00 0.00 179.97 181.59 2quj h GLN 389 N 0.98 -0.02 0.00 0.04 4.15 -1.19 -3.40 115.11 115.67 2quj h GLN 389 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2quj h GLN 389 Cb -0.07 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2quj h GLN 389 CO -0.05 0.71 -1.49 1.19 -1.93 0.00 0.00 178.83 177.26 2quj n PHE 390 N -4.74 0.00 -0.26 3.99 3.01 0.76 -5.01 117.46 115.20 2quj n PHE 390 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.40 2quj n PHE 390 Cb 0.36 -0.26 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 2quj n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quj n GLY 391 N 1.41 -2.77 3.92 1.37 0.00 0.13 -4.86 105.19 104.39 2quj n GLY 391 Ca -0.01 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 2quj n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quj s GLY 392 N -4.58 1.65 -0.40 -0.02 0.00 0.77 -4.71 107.32 100.02 2quj s GLY 392 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 2quj s GLY 392 CO 0.00 -0.41 0.19 0.21 0.00 0.00 0.00 173.10 173.09 2quj s ASN 393 N -4.45 5.25 0.37 1.64 3.04 -0.03 -4.22 114.94 116.56 2quj s ASN 393 Ca 0.58 -1.90 0.05 0.00 0.04 0.00 0.00 52.86 51.63 2quj s ASN 393 Cb -0.11 -1.83 0.73 0.00 -1.54 0.00 0.00 41.25 38.50 2quj s ASN 393 CO 0.46 -0.51 2.00 0.00 -3.04 0.00 0.00 177.10 176.00 2quj n ASP 395 N -4.41 0.00 0.00 0.00 8.00 -1.26 -2.29 116.55 116.58 2quj n ASP 395 Ca 0.04 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2quj n ASP 395 Cb 0.10 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2quj n ASP 395 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2quj n VAL 396 N -1.50 0.07 -2.89 2.53 0.24 -1.13 -4.32 118.33 111.33 2quj n VAL 396 Ca 0.01 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.63 2quj n VAL 396 Cb 0.02 1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 2quj n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2quj s ASP 397 N -0.07 6.62 0.24 -1.34 -1.08 -0.97 -4.36 116.67 115.71 2quj s ASP 397 Ca 0.00 0.48 -0.06 0.00 -0.52 0.00 0.00 52.55 52.45 2quj s ASP 397 Cb 0.00 -2.43 0.27 0.00 -1.46 0.00 0.00 42.92 39.30 2quj s ASP 397 CO 0.00 -0.77 1.90 0.58 0.52 0.00 0.00 175.17 177.39 2quj h VAL 398 N 5.77 1.18 -0.87 1.11 2.07 -1.74 -2.04 116.25 121.72 2quj h VAL 398 Ca -0.24 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2quj h VAL 398 Cb 1.09 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2quj h VAL 398 CO 0.94 0.21 0.49 0.28 0.02 0.00 0.00 177.57 179.51 2quj h SER 399 N 1.18 1.08 -0.29 0.57 0.02 -1.90 -1.39 113.55 112.83 2quj h SER 399 Ca 0.36 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2quj h SER 399 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2quj h SER 399 CO -0.11 0.86 -0.21 0.15 -1.14 0.00 0.00 176.83 176.38 2quj h PHE 400 N 1.22 0.76 -0.77 3.45 3.57 -1.79 -2.57 116.94 120.80 2quj h PHE 400 Ca 0.31 -0.21 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2quj h PHE 400 Cb 0.01 -0.17 -0.08 0.00 2.79 0.00 0.00 35.95 38.50 2quj h PHE 400 CO 0.01 0.92 0.38 0.52 -2.23 0.00 0.00 178.31 177.91 2quj h MET 401 N 0.39 0.58 -0.78 1.11 2.86 -1.01 -0.46 114.93 117.62 2quj h MET 401 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2quj h MET 401 Cb 0.76 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 2quj h MET 401 CO 0.06 0.38 0.48 1.88 1.06 0.00 0.00 176.91 180.77 2quj h TYR 402 N 0.59 1.00 -0.13 -0.22 -1.99 -1.04 -1.09 116.97 114.10 2quj h TYR 402 Ca 0.40 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.09 2quj h TYR 402 Cb 0.51 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2quj h TYR 402 CO -0.11 0.66 -0.15 -0.07 -0.00 0.00 0.00 178.16 178.49 2quj h LEU 403 N 1.06 0.20 -1.61 3.88 3.38 -0.71 -1.23 115.31 120.28 2quj h LEU 403 Ca 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2quj h LEU 403 Cb -0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2quj h LEU 403 CO -0.06 0.37 0.04 0.74 0.09 0.00 0.00 178.44 179.62 2quj h THR 404 N 0.20 1.11 0.10 0.22 2.02 -0.40 0.22 112.91 116.37 2quj h THR 404 Ca 0.04 -0.39 -0.31 0.00 0.77 0.00 0.00 66.41 66.52 2quj h THR 404 Cb 0.39 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2quj h THR 404 CO 0.02 0.14 -1.62 -0.26 0.37 0.00 0.00 175.52 174.17 2quj h PHE 405 N 0.29 0.37 -0.00 3.16 -1.00 -1.17 -3.42 116.94 115.16 2quj h PHE 405 Ca 0.07 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2quj h PHE 405 Cb 0.14 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2quj h PHE 405 CO 0.00 1.37 -0.28 1.19 -1.61 0.00 0.00 178.31 178.99 2quj n PHE 406 N -3.39 0.00 -3.14 -0.55 3.72 -0.55 -4.90 117.46 108.65 2quj n PHE 406 Ca -0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 2quj n PHE 406 Cb 1.04 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.51 2quj n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2quj s LEU 407 N -2.28 4.50 0.06 4.37 2.96 0.75 -4.94 118.68 124.10 2quj s LEU 407 Ca 0.02 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 2quj s LEU 407 Cb 0.04 -2.69 -0.17 0.00 0.50 0.00 0.00 46.19 43.87 2quj s LEU 407 CO 0.24 -0.72 1.26 -0.33 -1.32 0.00 0.00 176.35 175.48 2quj h GLU 408 N 8.79 0.62 -5.98 1.98 5.08 -1.90 -3.44 114.58 119.72 2quj h GLU 408 Ca -0.26 -0.50 -0.59 0.00 -1.00 0.00 0.00 59.36 57.01 2quj h GLU 408 Cb 1.10 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2quj h GLU 408 CO 0.87 1.12 1.49 -3.47 -1.00 0.00 0.00 179.01 178.02 2quj n ASP 409 N -4.14 3.20 0.08 1.42 -0.08 -1.26 -4.87 116.55 110.91 2quj n ASP 409 Ca -0.08 0.21 0.02 0.00 -1.51 0.00 0.00 54.79 53.43 2quj n ASP 409 Cb 0.64 -1.54 0.38 0.00 2.34 0.00 0.00 41.12 42.94 2quj n ASP 409 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2quj h ASP 410 N 14.99 0.30 0.15 1.67 3.45 -2.00 -2.60 116.42 132.38 2quj h ASP 410 Ca -0.40 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.00 2quj h ASP 410 Cb 1.24 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2quj h ASP 410 CO 0.96 0.41 -0.07 0.44 -1.57 0.00 0.00 179.24 179.42 2quj h ASP 411 N 0.31 -0.17 -0.70 6.45 3.32 -1.99 -1.98 116.42 121.67 2quj h ASP 411 Ca 0.07 -0.33 0.09 0.00 0.02 0.00 0.00 57.03 56.88 2quj h ASP 411 Cb 0.32 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 2quj h ASP 411 CO 0.01 0.28 0.46 0.50 -1.72 0.00 0.00 179.24 178.77 2quj h LYS 412 N -0.66 0.58 -0.32 3.56 3.64 -1.96 0.23 116.57 121.64 2quj h LYS 412 Ca -0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2quj h LYS 412 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2quj h LYS 412 CO 0.03 0.38 -0.21 1.25 -2.27 0.00 0.00 179.45 178.64 2quj h LEU 413 N 0.59 0.74 -0.43 5.20 5.85 -1.40 -1.90 115.31 123.96 2quj h LEU 413 Ca 0.32 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2quj h LEU 413 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2quj h LEU 413 CO -0.11 1.01 0.10 -0.08 -0.34 0.00 0.00 178.44 179.02 2quj h GLU 414 N 0.47 0.69 -0.05 1.25 4.57 -0.51 0.62 114.58 121.62 2quj h GLU 414 Ca 0.07 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2quj h GLU 414 Cb 0.76 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 2quj h GLU 414 CO 0.06 0.71 -0.12 0.37 -1.18 0.00 0.00 179.01 178.85 2quj h GLN 415 N 0.56 -0.17 -0.99 1.92 5.75 -0.96 -0.32 115.11 120.90 2quj h GLN 415 Ca 0.13 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.72 2quj h GLN 415 Cb 0.33 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 2quj h GLN 415 CO 0.00 -0.11 0.64 0.82 -2.65 0.00 0.00 178.83 177.53 2quj h ILE 416 N -0.17 1.06 -0.42 2.39 2.04 -1.05 -0.03 117.51 121.32 2quj h ILE 416 Ca 0.06 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2quj h ILE 416 Cb 0.26 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2quj h ILE 416 CO -0.16 0.21 0.17 -0.09 0.00 0.00 0.00 178.15 178.28 2quj h ARG 417 N 1.13 0.63 -0.41 2.37 2.43 0.11 -1.60 114.38 119.04 2quj h ARG 417 Ca 0.44 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2quj h ARG 417 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2quj h ARG 417 CO -0.19 0.58 0.00 0.87 -1.51 0.00 0.00 179.97 179.72 2quj h LYS 418 N 0.54 0.72 -0.02 0.20 1.57 -0.25 -1.13 116.57 118.19 2quj h LYS 418 Ca 0.14 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2quj h LYS 418 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2quj h LYS 418 CO -0.01 0.80 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.74 2quj h ASP 419 N 0.55 0.05 0.04 0.86 3.32 -0.99 -0.20 116.42 120.06 2quj h ASP 419 Ca 0.12 -0.02 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 2quj h ASP 419 Cb 0.47 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 40.03 2quj h ASP 419 CO 0.02 0.53 -1.02 0.22 -1.72 0.00 0.00 179.24 177.27 2quj h TYR 420 N 0.04 0.99 0.00 4.55 3.20 -1.20 0.93 116.97 125.48 2quj h TYR 420 Ca -0.00 -0.54 -0.07 0.00 3.14 0.00 0.00 58.73 61.26 2quj h TYR 420 Cb 0.87 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2quj h TYR 420 CO 0.00 1.37 -0.34 1.15 -1.64 0.00 0.00 178.16 178.70 2quj h THR 421 N 0.38 1.06 0.00 1.81 2.02 -0.99 0.22 112.91 117.41 2quj h THR 421 Ca -0.12 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2quj h THR 421 Cb 1.67 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2quj h THR 421 CO 0.20 0.34 -0.75 -1.54 0.37 0.00 0.00 175.52 174.13 2quj n SER 422 N -3.86 0.65 0.00 4.18 3.41 -0.10 -3.98 113.62 113.91 2quj n SER 422 Ca -0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2quj n SER 422 Cb 0.41 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 2quj n SER 422 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quj n GLY 423 N 1.36 0.52 0.31 5.00 0.00 -0.75 -4.46 105.19 107.18 2quj n GLY 423 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 2quj n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quj h ALA 424 N 0.00 1.47 -3.55 4.61 0.00 -1.27 -3.40 119.26 117.11 2quj h ALA 424 Ca 0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2quj h ALA 424 Cb 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.47 2quj h ALA 424 CO 0.00 -0.03 -0.87 1.41 0.00 0.00 0.00 179.25 179.76 2quj s MET 425 N -4.55 2.68 0.28 0.00 -2.45 0.12 -4.97 119.30 110.41 2quj s MET 425 Ca -0.05 -0.81 -0.10 0.00 -1.25 0.00 0.00 55.69 53.48 2quj s MET 425 Cb 0.15 -2.11 -0.07 0.00 1.25 0.00 0.00 34.83 34.05 2quj s MET 425 CO 0.52 0.21 0.62 -0.51 1.05 0.00 0.00 175.02 176.92 2quj s LEU 426 N 0.24 4.08 0.51 4.11 1.43 -1.26 -4.52 118.68 123.27 2quj s LEU 426 Ca -0.14 1.01 0.22 0.00 -1.03 0.00 0.00 54.13 54.19 2quj s LEU 426 Cb -0.16 -3.80 1.31 0.00 0.03 0.00 0.00 46.19 43.56 2quj s LEU 426 CO 0.07 -0.16 2.01 0.71 0.23 0.00 0.00 176.35 179.20 2quj h THR 427 N 1.79 0.80 -0.35 5.49 1.35 -1.97 0.34 112.91 120.35 2quj h THR 427 Ca -0.47 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2quj h THR 427 Cb 1.18 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2quj h THR 427 CO 0.67 0.02 0.19 1.23 -0.25 0.00 0.00 175.52 177.37 2quj h GLY 428 N 0.08 0.51 1.43 5.82 0.00 -1.99 0.34 103.07 109.27 2quj h GLY 428 Ca 0.23 -0.21 -0.29 0.00 0.00 0.00 0.00 47.33 47.05 2quj h GLY 428 CO -0.02 0.21 -1.39 0.83 0.00 0.00 0.00 176.54 176.17 2quj h GLU 429 N 0.49 0.29 -0.21 4.80 5.08 -0.75 -2.08 114.58 122.20 2quj h GLU 429 Ca 0.13 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2quj h GLU 429 Cb 0.03 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2quj h GLU 429 CO -0.02 1.20 0.12 1.25 -1.00 0.00 0.00 179.01 180.57 2quj h LEU 430 N 0.08 0.25 -0.32 1.33 6.46 -0.79 0.09 115.31 122.41 2quj h LEU 430 Ca -0.19 -0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.58 2quj h LEU 430 Cb 2.01 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 41.81 2quj h LEU 430 CO 0.19 0.23 -0.15 0.11 -0.62 0.00 0.00 178.44 178.21 2quj h LYS 431 N 0.25 -0.10 -0.40 1.25 6.56 -0.36 -0.84 116.57 122.94 2quj h LYS 431 Ca 0.07 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 2quj h LYS 431 Cb 0.03 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 2quj h LYS 431 CO -0.01 -0.07 0.12 -0.22 -2.06 0.00 0.00 179.45 177.21 2quj h LYS 432 N -0.10 0.57 -0.44 3.15 3.64 -0.95 -0.80 116.57 121.64 2quj h LYS 432 Ca 0.16 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2quj h LYS 432 Cb 0.35 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2quj h LYS 432 CO -0.38 0.51 0.09 0.00 -2.27 0.00 0.00 179.45 177.40 2quj h ALA 433 N 1.57 0.59 -0.09 5.00 0.00 0.20 -1.48 119.26 125.04 2quj h ALA 433 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2quj h ALA 433 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2quj h ALA 433 CO -0.01 0.29 0.03 1.25 0.00 0.00 0.00 179.25 180.82 2quj h LEU 434 N 0.59 0.13 -1.00 0.00 5.85 -0.64 -2.88 115.31 117.36 2quj h LEU 434 Ca 0.14 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2quj h LEU 434 Cb 0.35 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2quj h LEU 434 CO 0.01 0.27 0.63 0.40 -0.34 0.00 0.00 178.44 179.41 2quj h ILE 435 N -0.02 0.90 0.00 4.05 2.04 -1.04 0.28 117.51 123.71 2quj h ILE 435 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2quj h ILE 435 Cb 0.19 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2quj h ILE 435 CO -0.00 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.71 2quj n GLU 436 N -4.64 0.10 -0.10 2.37 1.02 -0.57 -1.59 120.64 117.23 2quj n GLU 436 Ca 0.19 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.42 2quj n GLU 436 Cb 0.38 -1.68 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2quj n GLU 436 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2quj n VAL 437 N -1.86 1.58 -0.02 2.62 0.31 0.71 -4.42 118.33 117.24 2quj n VAL 437 Ca 0.03 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 2quj n VAL 437 Cb 0.22 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 2quj n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2quj h LEU 438 N -0.40 0.09 -0.55 7.52 3.38 -0.66 -2.66 115.31 122.03 2quj h LEU 438 Ca -0.54 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.12 2quj h LEU 438 Cb 1.77 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.40 2quj h LEU 438 CO -0.15 0.49 -0.00 1.56 0.09 0.00 0.00 178.44 180.42 2quj h GLN 439 N -0.31 0.11 -0.15 1.13 4.20 -1.54 0.17 115.11 118.72 2quj h GLN 439 Ca 0.01 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2quj h GLN 439 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2quj h GLN 439 CO 0.01 0.07 -0.59 -1.00 -0.67 0.00 0.00 178.83 176.65 2quj h PRO 440 N 0.11 0.48 -0.82 1.46 0.13 -1.77 -0.10 132.00 131.49 2quj h PRO 440 Ca 0.28 -0.32 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2quj h PRO 440 Cb 0.44 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.58 2quj h PRO 440 CO -0.47 0.93 0.54 1.25 -0.23 0.00 0.00 178.00 180.02 2quj h LEU 441 N 0.36 0.95 0.06 1.56 6.46 -0.83 0.62 115.31 124.49 2quj h LEU 441 Ca -0.00 -0.03 -0.27 0.00 -0.12 0.00 0.00 57.88 57.46 2quj h LEU 441 Cb 1.13 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2quj h LEU 441 CO 0.11 0.69 -1.18 0.40 -0.62 0.00 0.00 178.44 177.83 2quj h ILE 442 N 1.11 1.46 -0.53 4.05 2.04 -0.65 -2.63 117.51 122.37 2quj h ILE 442 Ca 0.30 -2.89 -0.12 0.00 1.00 0.00 0.00 64.86 63.15 2quj h ILE 442 Cb -0.12 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 2quj h ILE 442 CO -0.06 0.85 -0.15 0.00 0.00 0.00 0.00 178.15 178.78 2quj h ALA 443 N 0.59 0.73 -0.36 1.87 0.00 -0.80 -1.28 119.26 120.01 2quj h ALA 443 Ca -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2quj h ALA 443 Cb 1.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2quj h ALA 443 CO 0.20 0.68 0.07 1.49 0.00 0.00 0.00 179.25 181.69 2quj h GLU 444 N 0.91 0.58 -0.76 0.00 4.22 -0.94 -1.03 114.58 117.56 2quj h GLU 444 Ca 0.13 -0.15 0.03 0.00 0.08 0.00 0.00 59.36 59.45 2quj h GLU 444 Cb 0.73 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2quj h GLU 444 CO 0.06 0.64 0.48 1.25 -2.18 0.00 0.00 179.01 179.26 2quj h HIS 445 N 0.43 0.90 -0.36 0.92 2.76 -1.29 0.14 115.15 118.65 2quj h HIS 445 Ca 0.11 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2quj h HIS 445 Cb 0.33 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2quj h HIS 445 CO 0.02 0.52 -0.02 1.96 -1.30 0.00 0.00 177.93 179.11 2quj h GLN 446 N 0.94 0.57 -0.43 5.26 4.20 -0.93 0.12 115.11 124.85 2quj h GLN 446 Ca 0.30 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 2quj h GLN 446 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2quj h GLN 446 CO -0.11 0.61 -0.18 0.00 -0.67 0.00 0.00 178.83 178.49 2quj h ALA 447 N 1.44 0.60 -0.09 3.87 0.00 0.19 -1.49 119.26 123.79 2quj h ALA 447 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2quj h ALA 447 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2quj h ALA 447 CO 0.02 0.55 0.03 0.00 0.00 0.00 0.00 179.25 179.84 2quj h ARG 448 N 0.71 0.14 -0.91 0.00 2.47 -0.23 -2.99 114.38 113.58 2quj h ARG 448 Ca 0.10 -0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.90 2quj h ARG 448 Cb 0.74 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.96 2quj h ARG 448 CO 0.06 0.31 0.54 -0.09 0.56 0.00 0.00 179.97 181.34 2quj h ARG 449 N -0.05 0.83 -0.04 0.04 2.43 -0.66 -0.41 114.38 116.51 2quj h ARG 449 Ca 0.03 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2quj h ARG 449 Cb 0.23 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2quj h ARG 449 CO -0.00 0.55 0.06 -0.22 -1.51 0.00 0.00 179.97 178.84 2quj h LYS 450 N 0.85 0.00 0.00 0.20 3.64 -1.12 -2.08 116.57 118.07 2quj h LYS 450 Ca 0.45 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.74 2quj h LYS 450 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2quj h LYS 450 CO -0.27 0.00 -0.51 0.93 -2.27 0.00 0.00 179.45 177.33 2quj h GLU 451 N 0.00 0.00 -6.27 1.90 5.08 -1.06 -3.43 114.58 110.80 2quj h GLU 451 Ca 0.02 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.84 2quj h GLU 451 Cb 0.13 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 2quj h GLU 451 CO -0.00 0.39 1.15 0.54 -1.00 0.00 0.00 179.01 180.09 2quj s VAL 452 N -3.01 3.72 0.88 3.13 0.11 -0.79 -4.99 120.40 119.45 2quj s VAL 452 Ca 0.04 0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 59.15 2quj s VAL 452 Cb 0.07 -4.84 0.12 0.00 -1.53 0.00 0.00 36.38 30.20 2quj s VAL 452 CO 0.74 -1.77 1.13 0.42 -3.33 0.00 0.00 175.10 172.29 2quj s THR 453 N 5.99 2.26 0.29 5.04 -4.23 -1.26 -4.78 115.64 118.94 2quj s THR 453 Ca 0.40 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 2quj s THR 453 Cb -0.07 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 71.10 2quj s THR 453 CO 0.11 -0.11 1.85 0.44 -0.54 0.00 0.00 174.62 176.37 2quj h ASP 454 N -1.39 0.77 -0.62 3.99 3.32 -1.98 0.25 116.42 120.76 2quj h ASP 454 Ca -0.50 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 2quj h ASP 454 Cb 1.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2quj h ASP 454 CO 0.61 0.73 0.30 -0.33 -1.72 0.00 0.00 179.24 178.84 2quj h GLU 455 N 0.82 0.93 -0.14 3.56 3.07 -1.98 0.30 114.58 121.13 2quj h GLU 455 Ca 0.19 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2quj h GLU 455 Cb 0.23 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2quj h GLU 455 CO -0.01 0.73 -0.41 0.82 -1.40 0.00 0.00 179.01 178.74 2quj h ILE 456 N 0.92 1.36 -0.80 3.13 1.08 -1.55 -2.34 117.51 119.31 2quj h ILE 456 Ca 0.23 -1.69 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 2quj h ILE 456 Cb 0.11 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 2quj h ILE 456 CO -0.03 0.51 0.39 0.58 -0.69 0.00 0.00 178.15 178.92 2quj h VAL 457 N 0.14 1.25 -0.68 1.67 2.07 -0.17 -2.40 116.25 118.14 2quj h VAL 457 Ca -0.01 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2quj h VAL 457 Cb 1.03 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2quj h VAL 457 CO 0.09 0.29 0.38 0.50 0.02 0.00 0.00 177.57 178.84 2quj h LYS 458 N 1.13 0.94 -0.37 1.57 3.64 -0.35 -1.58 116.57 121.55 2quj h LYS 458 Ca 0.28 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2quj h LYS 458 Cb 0.10 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2quj h LYS 458 CO -0.04 0.70 0.08 1.49 -2.27 0.00 0.00 179.45 179.42 2quj h GLU 459 N 0.92 0.60 -0.97 1.90 4.81 -1.04 -1.27 114.58 119.54 2quj h GLU 459 Ca 0.24 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2quj h GLU 459 Cb 0.03 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 2quj h GLU 459 CO -0.04 0.65 0.62 0.74 -0.73 0.00 0.00 179.01 180.25 2quj h PHE 460 N 0.46 1.11 -0.13 0.92 0.04 -1.16 -1.68 116.94 116.50 2quj h PHE 460 Ca 0.12 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2quj h PHE 460 Cb 0.32 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2quj h PHE 460 CO 0.02 0.51 0.00 -1.33 -0.60 0.00 0.00 178.31 176.91 2quj n MET 461 N -4.55 1.69 -3.12 1.51 2.81 -0.62 -1.53 117.12 113.32 2quj n MET 461 Ca 0.17 -1.03 -0.40 0.00 -1.81 0.00 0.00 57.70 54.62 2quj n MET 461 Cb 0.28 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 2quj n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2quj s THR 462 N -1.84 5.00 0.17 2.03 2.01 -0.51 -4.81 115.64 117.69 2quj s THR 462 Ca 0.33 1.14 -0.32 0.00 0.31 0.00 0.00 61.69 63.16 2quj s THR 462 Cb 0.18 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.64 2quj s THR 462 CO 0.28 0.06 1.78 -0.81 -0.69 0.00 0.00 174.62 175.24 2quj n PRO 463 N 5.47 2.79 -3.83 4.92 -0.04 -1.26 -4.90 135.00 138.15 2quj n PRO 463 Ca -0.01 1.01 -0.07 0.00 -0.04 0.00 0.00 63.50 64.39 2quj n PRO 463 Cb 0.49 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2quj n PRO 463 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2quj s ARG 464 N 1.94 1.87 0.09 0.54 1.70 -1.26 -5.08 118.95 118.75 2quj s ARG 464 Ca 0.78 -1.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.63 2quj s ARG 464 Cb -0.49 0.57 -0.06 0.00 -0.57 0.00 0.00 34.95 34.40 2quj s ARG 464 CO 0.35 -0.87 0.91 0.21 -1.08 0.00 0.00 175.30 174.82 2quj s LYS 465 N -2.98 4.65 0.32 3.89 2.20 -1.25 -4.11 119.74 122.47 2quj s LYS 465 Ca 0.14 1.36 0.03 0.00 -0.36 0.00 0.00 55.97 57.14 2quj s LYS 465 Cb -0.05 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2quj s LYS 465 CO 0.08 0.23 0.49 -0.51 -0.36 0.00 0.00 175.35 175.28 2quj s LEU 466 N -0.00 4.06 -0.46 5.43 1.43 -1.26 -4.94 118.68 122.93 2quj s LEU 466 Ca 0.45 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2quj s LEU 466 Cb -0.23 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2quj s LEU 466 CO 0.28 -0.29 1.61 -1.20 0.23 0.00 0.00 176.35 176.99 2quj n SER 467 N -1.69 2.67 -3.87 2.29 7.64 -0.40 -4.72 113.62 115.55 2quj n SER 467 Ca -0.05 -2.14 -0.11 0.00 1.01 0.00 0.00 58.87 57.58 2quj n SER 467 Cb 0.57 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.87 2quj n SER 467 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2quj s PHE 468 N 3.92 0.04 -0.19 1.43 0.40 -1.26 -5.01 117.98 117.31 2quj s PHE 468 Ca 0.22 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2quj s PHE 468 Cb 0.06 -0.05 0.03 0.00 0.51 0.00 0.00 43.02 43.57 2quj s PHE 468 CO -0.02 -0.29 -0.18 0.34 0.70 0.00 0.00 175.22 175.77 2quj s ASP 469 N -1.40 3.33 -0.54 1.36 -1.08 -1.26 -5.06 116.67 112.02 2quj s ASP 469 Ca -0.15 -0.77 0.04 0.00 -0.52 0.00 0.00 52.55 51.15 2quj s ASP 469 Cb -0.07 -1.48 0.14 0.00 -1.46 0.00 0.00 42.92 40.04 2quj s ASP 469 CO 0.02 -0.03 0.29 -0.36 0.52 0.00 0.00 175.17 175.60 2quj s PHE 470 N 1.27 3.10 0.00 -5.34 0.40 -1.26 -5.14 117.98 111.00 2quj s PHE 470 Ca 0.03 -3.12 0.00 0.00 -0.60 0.00 0.00 56.93 53.24 2quj s PHE 470 Cb -0.14 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2quj s PHE 470 CO -0.12 -0.72 0.33 1.04 0.70 0.00 0.00 175.22 176.46